[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-12-8-13(2)10-16(9-12)26-11-18(22)27-14(3)19(23)21-15-4-6-17(7-5-15)28(20,24)25/h4-10,14H,11H2,1-3H3,(H,21,23)(H2,20,24,25)