4-methyl-N-[1,1,1-tris(fluoranyl)pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1,1,1-tris(fluoranyl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(trifluoromethyl)butyl]benzenesulfonamide CAS Name: 4-methyl-N-(1,1,1-trifluoropentan-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1,1,1-trifluoropentan-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-[1-(trifluoromethyl)butyl]benzenesulfonamide Formula: C12H16F3NO2S MolecularWeight: 295.32115

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(F)(F)F)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC(C(F)(F)F)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C12H16F3NO2S/c1-3-4-11(12(13,14)15)16-19(17,18)10-7-5-9(2)6-8-10/h5-8,11,16H,3-4H2,1-2H3