4-methyl-N-[(E)-1,1,1-tris(fluoranyl)-3-methyl-oct-4-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1,1,1-tris(fluoranyl)-3-methyl-oct-4-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-2-methyl-1-(trifluoromethyl)hept-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1,1,1-trifluoro-3-methyloct-4-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1,1,1-trifluoro-3-methyloct-4-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-2-methyl-1-(trifluoromethyl)hept-3-enyl]benzenesulfonamide Formula: C16H22F3NO2S MolecularWeight: 349.41159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/C(C)C(C(F)(F)F)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H22F3NO2S/c1-4-5-6-7-13(3)15(16(17,18)19)20-23(21,22)14-10-8-12(2)9-11-14/h6-11,13,15,20H,4-5H2,1-3H3/b7-6+