require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3565198.png" ); ?>
check_image( "../cid_thumbs/cid_4093483.png" ); ?>
check_image( "../cid_thumbs/cid_4137837.png" ); ?>
check_image( "../cid_thumbs/cid_4142878.png" ); ?>
check_image( "../cid_thumbs/cid_3580905.png" ); ?>
check_image( "../cid_thumbs/cid_4102861.png" ); ?>
check_image( "../cid_thumbs/cid_4120465.png" ); ?>
check_image( "../cid_thumbs/cid_4452697.png" ); ?>
check_image( "../cid_thumbs/cid_4465687.png" ); ?>
check_image( "../cid_thumbs/cid_4098854.png" ); ?>
check_image( "../cid_thumbs/cid_4452085.png" ); ?>
check_image( "../cid_thumbs/cid_3564775.png" ); ?>
check_image( "../cid_thumbs/cid_4514314.png" ); ?>
check_image( "../cid_thumbs/cid_3580815.png" ); ?>
check_image( "../cid_thumbs/cid_70985.png" ); ?>
check_image( "../cid_thumbs/cid_151345.png" ); ?>
check_image( "../cid_thumbs/cid_5394973.png" ); ?>
check_image( "../cid_thumbs/cid_4193380.png" ); ?>
check_image( "../cid_thumbs/cid_924512.png" ); ?>
check_image( "../cid_thumbs/cid_5536355.png" ); ?>
check_image( "../cid_thumbs/cid_9582866.png" ); ?>
check_image( "../cid_thumbs/cid_4529752.png" ); ?>
check_image( "../cid_thumbs/cid_4103538.png" ); ?>
pre_formula_key( "InChIKey=NKUCDOSFPFTTMZ-QZXCXCNPCE", "jqp031/3565198.html" ); ?>
pre_formula( "InChI=1/C43H44N4O6S/c48-29-30-13-15-33(16-14-30)41-26-37(28-46-23-21-36(22-24-46)47-40-12-5-4-11-39(40)45-43(47)49)52-42(53-41)34-19-17-32(18-20-34)35-8-6-7-31(25-35)27-44-54(50,51)38-9-2-1-3-10-38/h1-20,25,36-37,41-42,44,48H,21-24,26-29H2,(H,45,49)/f/h45H", "jqp031/3565198.html" ); ?>
Molecular Formula:
C43H44N4O6S
InChI: InChI=1/C43H44N4O6S/c48-29-30-13-15-33(16-14-30)41-26-37(28-46-23-21-36(22-24-46)47-40-12-5-4-11-39(40)45-43(47)49)52-42(53-41)34-19-17-32(18-20-34)35-8-6-7-31(25-35)27-44-54(50,51)38-9-2-1-3-10-38/h1-20,25,36-37,41-42,44,48H,21-24,26-29H2,(H,45,49)/f/h45H
InChIKey: InChIKey=NKUCDOSFPFTTMZ-QZXCXCNPCE
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC(O4)C5=CC=C(C=C5)C6=CC(=CC=C6)CNS(=O)(=O)C7=CC=CC=C7)C8=CC=C(C=C8)CO
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
name_it( "InChI=1/C43H44N4O6S/c48-29-30-13-15-33(16-14-30)41-26-37(28-46-23-21-36(22-24-46)47-40-12-5-4-11-39(40)45-43(47)49)52-42(53-41)34-19-17-32(18-20-34)35-8-6-7-31(25-35)27-44-54(50,51)38-9-2-1-3-10-38/h1-20,25,36-37,41-42,44,48H,21-24,26-29H2,(H,45,49)/f/h45H", "jqp031/3565198.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C43H44N4O6S/c48-29-30-13-15-33(16-14-30)41-26-37(28-46-23-21-36(22-24-46)47-40-12-5-4-11-39(40)45-43(47)49)52-42(53-41)34-19-17-32(18-20-34)35-8-6-7-31(25-35)27-44-54(50,51)38-9-2-1-3-10-38/h1-20,25,36-37,41-42,44,48H,21-24,26-29H2,(H,45,49)/f/h45H", "InChIKey=NKUCDOSFPFTTMZ-QZXCXCNPCE", "jqp031/3565198.html" ); ?>
PubChem CID 3565198
PubChem ID 4826979
pre_ads_key( "InChIKey=NKUCDOSFPFTTMZ-QZXCXCNPCE", "jqp031/3565198.html" ); ?>
pre_ads( "InChI=1/C43H44N4O6S/c48-29-30-13-15-33(16-14-30)41-26-37(28-46-23-21-36(22-24-46)47-40-12-5-4-11-39(40)45-43(47)49)52-42(53-41)34-19-17-32(18-20-34)35-8-6-7-31(25-35)27-44-54(50,51)38-9-2-1-3-10-38/h1-20,25,36-37,41-42,44,48H,21-24,26-29H2,(H,45,49)/f/h45H", "jqp031/3565198.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C43H44N4O6S/c48-29-30-13-15-33(16-14-30)41-26-37(28-46-23-21-36(22-24-46)47-40-12-5-4-11-39(40)45-43(47)49)52-42(53-41)34-19-17-32(18-20-34)35-8-6-7-31(25-35)27-44-54(50,51)38-9-2-1-3-10-38/h1-20,25,36-37,41-42,44,48H,21-24,26-29H2,(H,45,49)/f/h45H", "jqp031/3565198.html" ); ?>