N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C48H55N3O6S
InChI: InChI=1/C48H55N3O6S/c1-35-18-24-44(25-19-35)58(54,55)50-45(29-36-12-6-5-7-13-36)47(53)49-32-38-14-10-15-40(28-38)41-16-11-17-42(30-41)48-56-43(33-51-26-8-3-2-4-9-27-51)31-46(57-48)39-22-20-37(34-52)21-23-39/h5-7,10-25,28,30,43,45-46,48,50,52H,2-4,8-9,26-27,29,31-34H2,1H3,(H,49,53)/f/h49H
InChIKey: InChIKey=BPWHSEBUHCWWOB-SVWNECTQCK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC(=CC=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCCCCCC7
Names:
N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4085569
PubChem ID 6002860
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|