4-methyl-N-(3-phenylpent-4-enyl)-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-phenylpent-4-enyl)-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-(3-phenylpent-4-enyl)-N-[2-(trifluoromethyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-phenylpent-4-enyl)-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-phenylpent-4-enyl)-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-(3-phenylpent-4-enyl)-N-[2-(trifluoromethyl)allyl]benzenesulfonamide Formula: C22H24F3NO2S MolecularWeight: 423.49167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C=C)C2=CC=CC=C2)CC(=C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C=C)C2=CC=CC=C2)CC(=C)C(F)(F)F

InChI

InChI=1S/C22H24F3NO2S/c1-4-19(20-8-6-5-7-9-20)14-15-26(16-18(3)22(23,24)25)29(27,28)21-12-10-17(2)11-13-21/h4-13,19H,1,3,14-16H2,2H3