N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl]-2-phenyl-acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-26(20-12-6-3-7-13-20)31(29,30)21-14-8-11-19(16-21)25-23(28)17-24-22(27)15-18-9-4-2-5-10-18/h2-14,16H,15,17H2,1H3,(H,24,27)(H,25,28)