(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C17H24N2O5S/c1-13(2)18(3)25(22,23)15-8-6-7-14(11-15)17(21)24-12-16(20)19-9-4-5-10-19/h6-8,11,13H,4-5,9-10,12H2,1-3H3