N-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C49H49N3O7S2
InChI: InChI=1/C49H49N3O7S2/c1-33-11-25-45(26-12-33)61(56,57)52-46(28-35-7-4-3-5-8-35)48(55)50-30-37-9-6-10-41(27-37)38-17-19-40(20-18-38)49-58-43(29-47(59-49)39-15-13-36(31-53)14-16-39)32-60-44-23-21-42(22-24-44)51-34(2)54/h3-27,43,46-47,49,52-53H,28-32H2,1-2H3,(H,50,55)(H,51,54)/f/h50-51H
InChIKey: InChIKey=IFCQEIIXOQAMLW-UFPPRFCCCV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC=C(C=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CSC7=CC=C(C=C7)NC(=O)C
Names:
N-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4102859
PubChem ID 6025806
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