1-(4-chlorophenyl)-N-(1-ethanoylcyclopentyl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethanoylcyclopentyl)methanesulfonamide Openeye Name: N-(1-acetylcyclopentyl)-1-(4-chlorophenyl)methanesulfonamide CAS Name: N-(1-acetylcyclopentyl)-1-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-(1-acetylcyclopentyl)-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-(1-acetylcyclopentyl)-1-(4-chlorophenyl)methanesulfonamide Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1)NS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1(CCCC1)NS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClNO3S/c1-11(17)14(8-2-3-9-14)16-20(18,19)10-12-4-6-13(15)7-5-12/h4-7,16H,2-3,8-10H2,1H3