[(1R)-2-oxidanylidenecyclopentyl] 3-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2CCCC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)O[C@@H]2CCCC2=O

InChI

InChI=1S/C14H17NO5S/c1-15(2)21(18,19)11-6-3-5-10(9-11)14(17)20-13-8-4-7-12(13)16/h3,5-6,9,13H,4,7-8H2,1-2H3/t13-/m1/s1