3-(4,4-dimethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(4,4-dimethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(4,4-dimethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-(4,4-dimethyl-1-cyclopentenyl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(4,4-dimethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(4,4-dimethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H20F3NO2S MolecularWeight: 395.43851

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1(CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C20H20F3NO2S/c1-19(2)11-10-14(12-19)16-4-3-5-17(27(24,25)26)18(16)13-6-8-15(9-7-13)20(21,22)23/h3-10H,11-12H2,1-2H3,(H2,24,25,26)