[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(4-sulfamoylphenyl)propanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(4-sulfamoylphenyl)propanoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 3-(4-sulfamoylphenyl)propanoate CAS Name: 3-(4-sulfamoylphenyl)propanoic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 3-(4-sulfamoylphenyl)propanoate Traditional Name: 3-(4-sulfamoylphenyl)propionic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H24N2O5S/c1-17-7-12-20(13-8-17)26-24(28)23(19-5-3-2-4-6-19)31-22(27)16-11-18-9-14-21(15-10-18)32(25,29)30/h2-10,12-15,23H,11,16H2,1H3,(H,26,28)(H2,25,29,30)