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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6S/c1-17(2)25(21,22)14-10-12(6-7-13(14)23-3)16(20)24-11-15(19)18-8-4-5-9-18/h6-7,10H,4-5,8-9,11H2,1-3H3