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

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-sulfamoylphenyl)propanoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 3-(4-sulfamoylphenyl)propanoate CAS Name: 3-(4-sulfamoylphenyl)propanoic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 3-(4-sulfamoylphenyl)propanoate Traditional Name: 3-(4-sulfamoylphenyl)propionic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O6S/c1-13(23)17-5-3-4-6-18(17)22-20(25)14(2)28-19(24)12-9-15-7-10-16(11-8-15)29(21,26)27/h3-8,10-11,14H,9,12H2,1-2H3,(H,22,25)(H2,21,26,27)