N-[2-[3,3-bis(fluoranyl)-2-phenyl-prop-2-enyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3,3-bis(fluoranyl)-2-phenyl-prop-2-enyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,3-difluoro-2-phenyl-allyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3,3-difluoro-2-phenylprop-2-enyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,3-difluoro-2-phenylprop-2-enyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,3-difluoro-2-phenyl-allyl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H19F2NO2S MolecularWeight: 399.453566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CC(=C(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CC(=C(F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H19F2NO2S/c1-16-11-13-19(14-12-16)28(26,27)25-21-10-6-5-9-18(21)15-20(22(23)24)17-7-3-2-4-8-17/h2-14,25H,15H2,1H3