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

Systemtic Name: N-[1-(cyclohexen-1-yl)-2,2,2-tris(fluoranyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclohexen-1-yl)-2,2,2-trifluoro-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1-cyclohexenyl)-2,2,2-trifluoroethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(cyclohexen-1-yl)-2,2,2-trifluoro-ethyl]-4-methyl-benzenesulfonamide Formula: C15H18F3NO2S MolecularWeight: 333.36913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCCC2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCCC2)C(F)(F)F

InChI

InChI=1S/C15H18F3NO2S/c1-11-7-9-13(10-8-11)22(20,21)19-14(15(16,17)18)12-5-3-2-4-6-12/h5,7-10,14,19H,2-4,6H2,1H3