(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C15H19ClN2O5S MolecularWeight: 374.83976

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)Cl

InChI

InChI=1S/C15H19ClN2O5S/c1-17-24(21,22)13-9-11(5-6-12(13)16)15(20)23-10-14(19)18-7-3-2-4-8-18/h5-6,9,17H,2-4,7-8,10H2,1H3