N-(1-ethanoylcyclohexyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-ethanoylcyclohexyl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-acetylcyclohexyl)-1-phenyl-methanesulfonamide CAS Name: N-(1-acetylcyclohexyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-acetylcyclohexyl)-1-phenylmethanesulfonamide Traditional Name: N-(1-acetylcyclohexyl)-1-phenyl-methanesulfonamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3S/c1-13(17)15(10-6-3-7-11-15)16-20(18,19)12-14-8-4-2-5-9-14/h2,4-5,8-9,16H,3,6-7,10-12H2,1H3