[(1R)-2-oxidanylidenecyclopentyl] 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoate Traditional Name: 2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C19H17ClFNO5S MolecularWeight: 425.858383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3CCCC3=O

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C19H17ClFNO5S/c1-22(13-7-5-12(21)6-8-13)28(25,26)14-9-10-16(20)15(11-14)19(24)27-18-4-2-3-17(18)23/h5-11,18H,2-4H2,1H3/t18-/m1/s1