(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-(diethylsulfamoyl)-2-oxidanyl-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-(diethylsulfamoyl)-2-oxidanyl-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 5-(diethylsulfamoyl)-2-hydroxy-benzoate CAS Name: 5-(diethylsulfamoyl)-2-hydroxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 5-(diethylsulfamoyl)-2-hydroxybenzoate Traditional Name: 5-(diethylsulfamoyl)-2-hydroxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6S/c1-3-19(4-2)26(23,24)13-7-8-15(20)14(11-13)17(22)25-12-16(21)18-9-5-6-10-18/h7-8,11,20H,3-6,9-10,12H2,1-2H3