2-[3-methyl-4-(trifluoromethyloxy)phenyl]-N-spiro[2.4]hept-5-en-6-yl-benzenesulfonamide

Systemtic Name: 2-[3-methyl-4-(trifluoromethyloxy)phenyl]-N-spiro[2.4]hept-5-en-6-yl-benzenesulfonamide Openeye Name: 2-[3-methyl-4-(trifluoromethoxy)phenyl]-N-spiro[2.4]hept-5-en-6-yl-benzenesulfonamide CAS Name: 2-[3-methyl-4-(trifluoromethoxy)phenyl]-N-(6-spiro[2.4]hept-5-enyl)benzenesulfonamide IUPAC Name: 2-[3-methyl-4-(trifluoromethoxy)phenyl]-N-spiro[2.4]hept-5-en-6-ylbenzenesulfonamide Traditional Name: 2-[3-methyl-4-(trifluoromethoxy)phenyl]-N-spiro[2.4]hept-5-en-6-yl-benzenesulfonamide Formula: C21H20F3NO3S MolecularWeight: 423.44861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2S(=O)(=O)NC3=CCC4(C3)CC4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2S(=O)(=O)NC3=CCC4(C3)CC4)OC(F)(F)F

InChI

InChI=1S/C21H20F3NO3S/c1-14-12-15(6-7-18(14)28-21(22,23)24)17-4-2-3-5-19(17)29(26,27)25-16-8-9-20(13-16)10-11-20/h2-8,12,25H,9-11,13H2,1H3