N-[3-ethenyl-1,1,1-tris(fluoranyl)heptan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-ethenyl-1,1,1-tris(fluoranyl)heptan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[1-(trifluoromethyl)-2-vinyl-hexyl]benzenesulfonamide CAS Name: N-(3-ethenyl-1,1,1-trifluoroheptan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-ethenyl-1,1,1-trifluoroheptan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[2-butyl-1-(trifluoromethyl)but-3-enyl]-4-methyl-benzenesulfonamide Formula: C16H22F3NO2S MolecularWeight: 349.41159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22F3NO2S/c1-4-6-7-13(5-2)15(16(17,18)19)20-23(21,22)14-10-8-12(3)9-11-14/h5,8-11,13,15,20H,2,4,6-7H2,1,3H3