N-[[2-[1,1-bis(fluoranyl)hex-1-en-2-yl]phenyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[2-[1,1-bis(fluoranyl)hex-1-en-2-yl]phenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-[1-(difluoromethylene)pentyl]phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[2-(1,1-difluorohex-1-en-2-yl)phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[2-(1,1-difluorohex-1-en-2-yl)phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1-butyl-2,2-difluoro-vinyl)benzyl]-4-methyl-benzenesulfonamide Formula: C20H23F2NO2S MolecularWeight: 379.463926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(F)F)C1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=C(F)F)C1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23F2NO2S/c1-3-4-8-19(20(21)22)18-9-6-5-7-16(18)14-23-26(24,25)17-12-10-15(2)11-13-17/h5-7,9-13,23H,3-4,8,14H2,1-2H3