[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3,4-dimethyl-5-sulfamoyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3,4-dimethyl-5-sulfamoyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3,4-dimethyl-5-sulfamoyl-benzoate CAS Name: 3,4-dimethyl-5-sulfamoylbenzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 3,4-dimethyl-5-sulfamoylbenzoate Traditional Name: 3,4-dimethyl-5-sulfamoyl-benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C24H24N2O5S/c1-15-13-19(14-22(16(15)2)32(25,29)30)24(28)31-17(3)23(27)26-21-12-8-7-11-20(21)18-9-5-4-6-10-18/h4-14,17H,1-3H3,(H,26,27)(H2,25,29,30)