4-methyl-N-(1-phenylmethoxyprop-2-enyl)-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenylmethoxyprop-2-enyl)-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Openeye Name: N-(1-benzyloxyallyl)-4-methyl-N-[2-(trifluoromethyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-(1-phenylmethoxyprop-2-enyl)-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(1-phenylmethoxyprop-2-enyl)-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Traditional Name: N-(1-benzoxyallyl)-4-methyl-N-[2-(trifluoromethyl)allyl]benzenesulfonamide Formula: C21H22F3NO3S MolecularWeight: 425.46449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)C(F)(F)F)C(C=C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)C(F)(F)F)C(C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H22F3NO3S/c1-4-20(28-15-18-8-6-5-7-9-18)25(14-17(3)21(22,23)24)29(26,27)19-12-10-16(2)11-13-19/h4-13,20H,1,3,14-15H2,2H3