N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C48H48N2O7S2
InChI: InChI=1/C48H48N2O7S2/c1-33-18-24-42(25-19-33)59(53,54)50-43(27-34-10-4-3-5-11-34)47(52)49-30-36-12-8-13-38(26-36)39-14-9-15-40(28-39)48-56-41(32-58-46-17-7-6-16-44(46)55-2)29-45(57-48)37-22-20-35(31-51)21-23-37/h3-26,28,41,43,45,48,50-51H,27,29-32H2,1-2H3,(H,49,52)/f/h49H
InChIKey: InChIKey=QOCNCIRANJDPAO-SVWNECTQCK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC(=CC=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CSC7=CC=CC=C7OC
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4131457
PubChem ID 6064260
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