(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(dimethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OC

InChI

InChI=1S/C17H24N2O6S/c1-18(2)26(22,23)15-11-13(7-8-14(15)24-3)17(21)25-12-16(20)19-9-5-4-6-10-19/h7-8,11H,4-6,9-10,12H2,1-3H3