N-[[2-[4-[4-(benzoimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Molecular Formula: C49H48N4O6S


InChI: InChI=1/C49H48N4O6S/c1-33-16-26-41(27-17-33)60(56,57)52-44(28-35-10-4-3-5-11-35)48(55)50-29-40-12-6-7-13-42(40)37-22-24-39(25-23-37)49-58-46(30-53-32-51-43-14-8-9-15-45(43)53)34(2)47(59-49)38-20-18-36(31-54)19-21-38/h3-27,32,34,44,46-47,49,52,54H,28-31H2,1-2H3,(H,50,55)/f/h50H

InChIKey: InChIKey=VETWXYRKELDLOR-VQOIMOGQCC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C)CN7C=NC8=CC=CC=C87

Names:
    N-[[2-[4-[4-(benzoimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Registries:
    PubChem CID 4115563
    PubChem ID 6042966