N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Molecular Formula:
C44H42ClN3O6S
InChI: InChI=1/C44H42ClN3O6S/c45-36-20-18-35(19-21-36)44(50)22-25-48(26-23-44)28-38-40(31-7-2-1-3-8-31)42(33-16-14-30(29-49)15-17-33)54-43(53-38)34-10-4-12-37(27-34)47-55(51,52)39-13-5-9-32-11-6-24-46-41(32)39/h1-21,24,27,38,40,42-43,47,49-50H,22-23,25-26,28-29H2
InChIKey: InChIKey=IQDYOVYWTBSKMY-UHFFFAOYAF
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3C(C(OC(O3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6)C7=CC=C(C=C7)CO)C8=CC=CC=C8
Names:
N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Registries:
PubChem CID 3542059
PubChem ID 4785007
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|