[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 3-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 3-(m-tolylsulfamoyl)benzoate CAS Name: 3-[(3-methylphenyl)sulfamoyl]benzoic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(m-tolylsulfamoyl)benzoic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6S/c1-16-6-4-8-22(14-16)27-34(31,32)23-9-5-7-20(15-23)25(30)33-17(2)24(29)19-10-12-21(13-11-19)26-18(3)28/h4-15,17,27H,1-3H3,(H,26,28)