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

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-16-8-11-20(12-9-16)27-34(30,31)23-15-19(10-13-22(23)32-4)25(29)33-18(3)24(28)26-21-7-5-6-17(2)14-21/h5-15,18,27H,1-4H3,(H,26,28)