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

Systemtic Name: N-[3-(cyclohexen-1-yl)-1,1,1-tris(fluoranyl)propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclohexen-1-ylmethyl)-2,2,2-trifluoro-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-cyclohexenyl)-1,1,1-trifluoropropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(cyclohexen-1-yl)-1,1,1-trifluoropropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(cyclohexen-1-ylmethyl)-2,2,2-trifluoro-ethyl]-4-methyl-benzenesulfonamide Formula: C16H20F3NO2S MolecularWeight: 347.39571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CCCCC2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CCCCC2)C(F)(F)F

InChI

InChI=1S/C16H20F3NO2S/c1-12-7-9-14(10-8-12)23(21,22)20-15(16(17,18)19)11-13-5-3-2-4-6-13/h5,7-10,15,20H,2-4,6,11H2,1H3