(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-methyl-5-sulfamoyl-benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-methyl-5-sulfamoyl-benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-methyl-5-sulfamoyl-benzoate CAS Name: 2-methyl-5-sulfamoylbenzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-methyl-5-sulfamoylbenzoate Traditional Name: 2-methyl-5-sulfamoyl-benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OC(C)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C15H20N2O5S/c1-10-5-6-12(23(16,20)21)9-13(10)15(19)22-11(2)14(18)17-7-3-4-8-17/h5-6,9,11H,3-4,7-8H2,1-2H3,(H2,16,20,21)