[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N3CCC(CC3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H27ClN2O5S/c1-3-26(18-7-5-4-6-8-18)32(29,30)19-9-10-21(24)20(15-19)23(28)31-16-22(27)25-13-11-17(2)12-14-25/h4-10,15,17H,3,11-14,16H2,1-2H3