N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C48H48N2O6S2
InChI: InChI=1/C48H48N2O6S2/c1-33-19-25-43(26-20-33)58(53,54)50-44(28-35-11-5-3-6-12-35)47(52)49-30-37-13-9-14-39(27-37)40-15-10-16-41(29-40)48-55-45(32-57-42-17-7-4-8-18-42)34(2)46(56-48)38-23-21-36(31-51)22-24-38/h3-27,29,34,44-46,48,50-51H,28,30-32H2,1-2H3,(H,49,52)/f/h49H
InChIKey: InChIKey=IUTQIROBNMGCEO-SVWNECTQCK
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=CC=C7
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4143992
PubChem ID 6081031
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