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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H19ClN2O5S MolecularWeight: 374.83976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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