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

Systemtic Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)prop-2-enyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)allyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)prop-2-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)prop-2-enyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)allyl]-N-propargyl-benzenesulfonamide Formula: C20H18F3NO2S MolecularWeight: 393.42263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3NO2S/c1-4-14-24(27(25,26)18-12-10-15(2)11-13-18)19(16(3)20(21,22)23)17-8-6-5-7-9-17/h1,5-13,19H,3,14H2,2H3