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

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-(diethylsulfamoyl)benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5S/c1-3-17(4-2)23(20,21)13-8-5-7-12(11-13)16(19)22-15-10-6-9-14(15)18/h5,7-8,11,15H,3-4,6,9-10H2,1-2H3/t15-/m1/s1