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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)Cl

InChI

InChI=1S/C18H25ClN2O5S/c1-3-21(4-2)27(24,25)16-12-14(8-9-15(16)19)18(23)26-13-17(22)20-10-6-5-7-11-20/h8-9,12H,3-7,10-11,13H2,1-2H3