[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzoate CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzoate Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C22H25FN2O7S MolecularWeight: 480.506503

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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)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)OCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C22H25FN2O7S/c1-30-19-12-15(33(28,29)25-18-10-6-5-9-17(18)23)11-16(21(19)31-2)22(27)32-13-20(26)24-14-7-3-4-8-14/h5-6,9-12,14,25H,3-4,7-8,13H2,1-2H3,(H,24,26)