[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C19H22N2O5S/c1-12-4-5-15(10-13(12)2)11-18(22)26-14(3)19(23)21-16-6-8-17(9-7-16)27(20,24)25/h4-10,14H,11H2,1-3H3,(H,21,23)(H2,20,24,25)