[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 3-(m-tolylsulfamoyl)benzoate CAS Name: 3-[(3-methylphenyl)sulfamoyl]benzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(m-tolylsulfamoyl)benzoic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-17-7-5-11-20(13-17)25-31(28,29)21-12-6-10-19(14-21)23(27)30-16-22(26)24-15-18-8-3-2-4-9-18/h2-14,25H,15-16H2,1H3,(H,24,26)