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

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C16H20ClNO5S MolecularWeight: 373.8517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO5S/c1-3-18(4-2)24(21,22)15-10-11(8-9-12(15)17)16(20)23-14-7-5-6-13(14)19/h8-10,14H,3-7H2,1-2H3/t14-/m1/s1