[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

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