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

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-sulfamoylphenyl)propanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-(4-sulfamoylphenyl)propanoate CAS Name: 3-(4-sulfamoylphenyl)propanoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 3-(4-sulfamoylphenyl)propanoate Traditional Name: 3-(4-sulfamoylphenyl)propionic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O6S/c1-13(19(23)21-15-6-8-16(26-2)9-7-15)27-18(22)12-5-14-3-10-17(11-4-14)28(20,24)25/h3-4,6-11,13H,5,12H2,1-2H3,(H,21,23)(H2,20,24,25)