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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H23ClN2O5S MolecularWeight: 402.89292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)Cl

InChI

InChI=1S/C17H23ClN2O5S/c1-3-20(4-2)26(23,24)15-11-13(7-8-14(15)18)17(22)25-12-16(21)19-9-5-6-10-19/h7-8,11H,3-6,9-10,12H2,1-2H3