[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 1-(4-chlorobenzoyl)piperidine-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxylic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 1-(4-chlorobenzoyl)piperidine-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)nipecotic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O6S/c1-14(20(27)25-18-8-10-19(11-9-18)33(24,30)31)32-22(29)16-3-2-12-26(13-16)21(28)15-4-6-17(23)7-5-15/h4-11,14,16H,2-3,12-13H2,1H3,(H,25,27)(H2,24,30,31)