(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzoate CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzoate Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H23FN2O7S MolecularWeight: 466.479923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)OCC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)OCC(=O)N3CCCC3)OC

InChI

InChI=1S/C21H23FN2O7S/c1-29-18-12-14(32(27,28)23-17-8-4-3-7-16(17)22)11-15(20(18)30-2)21(26)31-13-19(25)24-9-5-6-10-24/h3-4,7-8,11-12,23H,5-6,9-10,13H2,1-2H3