1,1,1-tris(fluoranyl)-N-[6-(3-oxidanylidenecyclohexyl)hexyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[6-(3-oxidanylidenecyclohexyl)hexyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1,1,1-trifluoro-N-[6-(3-oxocyclohexyl)hexyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[6-(3-oxocyclohexyl)hexyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1,1,1-trifluoro-N-[6-(3-oxocyclohexyl)hexyl]methanesulfonamide Traditional Name: N-benzyl-1,1,1-trifluoro-N-[6-(3-ketocyclohexyl)hexyl]methanesulfonamide Formula: C20H28F3NO3S MolecularWeight: 419.50143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)CCCCCCN(CC2=CC=CC=C2)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CC(CC(=O)C1)CCCCCCN(CC2=CC=CC=C2)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C20H28F3NO3S/c21-20(22,23)28(26,27)24(16-18-10-5-3-6-11-18)14-7-2-1-4-9-17-12-8-13-19(25)15-17/h3,5-6,10-11,17H,1-2,4,7-9,12-16H2