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

Molecular Formula: C40H47N3O7S


InChI: InChI=1/C40H47N3O7S/c1-28-9-19-36(20-10-28)51(47,48)42-37(22-29-6-3-2-4-7-29)39(46)41-24-30-11-17-33(18-12-30)40-49-35(25-43-21-5-8-34(43)27-45)23-38(50-40)32-15-13-31(26-44)14-16-32/h2-4,6-7,9-20,34-35,37-38,40,42,44-45H,5,8,21-27H2,1H3,(H,41,46)/f/h41H

InChIKey: InChIKey=ONXNLCVWUSBYST-KTSXDLBNCO
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCCC6CO

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

Registries:
    PubChem CID 3540171
    PubChem ID 4781412