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

Systemtic Name: 4-methyl-N-pent-4-enyl-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-pent-4-enyl-N-[2-(trifluoromethyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-pent-4-enyl-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-pent-4-enyl-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-pent-4-enyl-N-[2-(trifluoromethyl)allyl]benzenesulfonamide Formula: C16H20F3NO2S MolecularWeight: 347.39571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC=C)CC(=C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC=C)CC(=C)C(F)(F)F

InChI

InChI=1S/C16H20F3NO2S/c1-4-5-6-11-20(12-14(3)16(17,18)19)23(21,22)15-9-7-13(2)8-10-15/h4,7-10H,1,3,5-6,11-12H2,2H3