[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-chloro-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-16-7-6-10-19(13-16)27-33(30,31)20-11-12-22(25)21(14-20)24(29)32-17(2)23(28)26-15-18-8-4-3-5-9-18/h3-14,17,27H,15H2,1-2H3,(H,26,28)