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

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C20H20ClNO6S MolecularWeight: 437.8939

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3CCCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C20H20ClNO6S/c1-22(16-6-3-4-8-18(16)27-2)29(25,26)13-10-11-15(21)14(12-13)20(24)28-19-9-5-7-17(19)23/h3-4,6,8,10-12,19H,5,7,9H2,1-2H3/t19-/m1/s1