(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(methylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(methylsulfamoyl)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C14H18N2O5S/c1-15-22(19,20)12-6-4-5-11(9-12)14(18)21-10-13(17)16-7-2-3-8-16/h4-6,9,15H,2-3,7-8,10H2,1H3