4-methyl-N-[(E)-1,1,1-tris(fluoranyl)-5-phenyl-pent-4-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1,1,1-tris(fluoranyl)-5-phenyl-pent-4-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-4-phenyl-1-(trifluoromethyl)but-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1,1,1-trifluoro-5-phenylpent-4-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1,1,1-trifluoro-5-phenylpent-4-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-4-phenyl-1-(trifluoromethyl)but-3-enyl]benzenesulfonamide Formula: C18H18F3NO2S MolecularWeight: 369.40123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC=CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3NO2S/c1-14-10-12-16(13-11-14)25(23,24)22-17(18(19,20)21)9-5-8-15-6-3-2-4-7-15/h2-8,10-13,17,22H,9H2,1H3/b8-5+