[(1R)-2-oxidanylidenecyclopentyl] 3-(diethylsulfamoyl)-4-methyl-benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-(diethylsulfamoyl)-4-methyl-benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-(diethylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methylbenzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-(diethylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methyl-benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5S/c1-4-18(5-2)24(21,22)16-11-13(10-9-12(16)3)17(20)23-15-8-6-7-14(15)19/h9-11,15H,4-8H2,1-3H3/t15-/m1/s1