N-[[3-[3-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C50H51N3O7S2
InChI: InChI=1/C50H51N3O7S2/c1-33-15-25-45(26-16-33)62(57,58)53-46(28-36-9-5-4-6-10-36)49(56)51-30-38-11-7-12-40(27-38)41-13-8-14-42(29-41)50-59-47(32-61-44-23-21-43(22-24-44)52-35(3)55)34(2)48(60-50)39-19-17-37(31-54)18-20-39/h4-27,29,34,46-48,50,53-54H,28,30-32H2,1-3H3,(H,51,56)(H,52,55)/f/h51-52H
InChIKey: InChIKey=AVYPDNUKXUBUNI-GMVSOQMBCW
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C)CSC7=CC=C(C=C7)NC(=O)C
Names:
N-[[3-[3-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3580903
PubChem ID 4856274
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