[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2-methyl-5-(p-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)benzoic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H26N2O6S/c1-16-5-10-22(11-6-16)28-35(32,33)23-14-7-17(2)24(15-23)26(31)34-19(4)25(30)27-21-12-8-20(9-13-21)18(3)29/h5-15,19,28H,1-4H3,(H,27,30)