N-[3-[4-[(2-aminophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C40H41N3O6S2
InChI: InChI=1/C40H41N3O6S2/c1-27-14-20-34(21-15-27)51(46,47)43-36(22-28-8-3-2-4-9-28)39(45)42-32-11-7-10-31(23-32)40-48-33(26-50-38-13-6-5-12-35(38)41)24-37(49-40)30-18-16-29(25-44)17-19-30/h2-21,23,33,36-37,40,43-44H,22,24-26,41H2,1H3,(H,42,45)/f/h42H
InChIKey: InChIKey=TYAQQGRKJOAOHA-UBYUDQPVCD
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CSC6=CC=CC=C6N
Names:
N-[3-[4-[(2-aminophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4143988
PubChem ID 6081027
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