1-(3-chlorophenyl)-N-(1-ethanoylcyclohexyl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-ethanoylcyclohexyl)methanesulfonamide Openeye Name: N-(1-acetylcyclohexyl)-1-(3-chlorophenyl)methanesulfonamide CAS Name: N-(1-acetylcyclohexyl)-1-(3-chlorophenyl)methanesulfonamide IUPAC Name: N-(1-acetylcyclohexyl)-1-(3-chlorophenyl)methanesulfonamide Traditional Name: N-(1-acetylcyclohexyl)-1-(3-chlorophenyl)methanesulfonamide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCCC1)NS(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1(CCCCC1)NS(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H20ClNO3S/c1-12(18)15(8-3-2-4-9-15)17-21(19,20)11-13-6-5-7-14(16)10-13/h5-7,10,17H,2-4,8-9,11H2,1H3