(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-chloro-5-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H23ClN2O5S MolecularWeight: 402.89292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O5S/c1-12(2)19(3)26(23,24)13-6-7-15(18)14(10-13)17(22)25-11-16(21)20-8-4-5-9-20/h6-7,10,12H,4-5,8-9,11H2,1-3H3