[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(5-fluoro-2-methoxy-phenyl)-2-oxo-ethyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid [2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl] 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid [2-(5-fluoro-2-methoxy-phenyl)-2-keto-ethyl] ester Formula: C22H24FNO7S MolecularWeight: 465.491863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H24FNO7S/c1-29-19-10-8-15(23)12-17(19)18(25)13-31-22(26)14-7-9-20(30-2)21(11-14)32(27,28)24-16-5-3-4-6-16/h7-12,16,24H,3-6,13H2,1-2H3