4-(4-methoxyphenyl)-2-oxidanylidene-N-phenethyl-3-[[3-phenyl-2-(phenylsulfonylamino)propanoyl]amino]butanamide

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-N-phenethyl-3-[[3-phenyl-2-(phenylsulfonylamino)propanoyl]amino]butanamide Openeye Name: 3-[[2-(benzenesulfonamido)-3-phenyl-propanoyl]amino]-4-(4-methoxyphenyl)-2-oxo-N-phenethyl-butanamide CAS Name: 3-[[2-(benzenesulfonamido)-1-oxo-3-phenylpropyl]amino]-4-(4-methoxyphenyl)-2-oxo-N-phenethylbutanamide IUPAC Name: 3-[[2-(benzenesulfonamido)-3-phenylpropanoyl]amino]-4-(4-methoxyphenyl)-2-oxo-N-phenethylbutanamide Traditional Name: 3-[[2-(benzenesulfonamido)-3-phenyl-propanoyl]amino]-2-keto-4-(4-methoxyphenyl)-N-phenethyl-butyramide Formula: C34H35N3O6S MolecularWeight: 613.7232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)C(=O)NCCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)C(=O)NCCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H35N3O6S/c1-43-28-19-17-27(18-20-28)23-30(32(38)34(40)35-22-21-25-11-5-2-6-12-25)36-33(39)31(24-26-13-7-3-8-14-26)37-44(41,42)29-15-9-4-10-16-29/h2-20,30-31,37H,21-24H2,1H3,(H,35,40)(H,36,39)