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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H22N2O6S/c1-24-14-7-4-12(10-15(14)26(22,23)18-13-5-6-13)17(21)25-11-16(20)19-8-2-3-9-19/h4,7,10,13,18H,2-3,5-6,8-9,11H2,1H3