[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 4-phenoxybutanoate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 4-phenoxybutanoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O6S/c1-14(19(23)21-15-7-5-10-17(13-15)28(20,24)25)27-18(22)11-6-12-26-16-8-3-2-4-9-16/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,21,23)(H2,20,24,25)