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

Systemtic Name: [1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl] 4-(p-tolylsulfamoyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid [1-(2,5-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,5-dimethylanilino)-1-oxopropan-2-yl] 4-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(p-tolylsulfamoyl)benzoic acid [2-(2,5-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-16-6-11-21(12-7-16)27-33(30,31)22-13-9-20(10-14-22)25(29)32-19(4)24(28)26-23-15-17(2)5-8-18(23)3/h5-15,19,27H,1-4H3,(H,26,28)