[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(propylsulfamoyl)benzoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(propylsulfamoyl)benzoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] 3-(propylsulfamoyl)benzoate CAS Name: 3-(propylsulfamoyl)benzoic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] 3-(propylsulfamoyl)benzoate Traditional Name: 3-(propylsulfamoyl)benzoic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H22N2O6S/c1-3-10-21-29(26,27)18-9-5-7-16(12-18)20(25)28-13-19(24)22-17-8-4-6-15(11-17)14(2)23/h4-9,11-12,21H,3,10,13H2,1-2H3,(H,22,24)