3-(4,4-dimethylcyclopenten-1-yl)-2-[6-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-(4,4-dimethylcyclopenten-1-yl)-2-[6-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide Openeye Name: 3-(4,4-dimethylcyclopenten-1-yl)-2-[6-(trifluoromethyl)-3-pyridyl]benzenesulfonamide CAS Name: 3-(4,4-dimethyl-1-cyclopentenyl)-2-[6-(trifluoromethyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-(4,4-dimethylcyclopenten-1-yl)-2-[6-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3-(4,4-dimethylcyclopenten-1-yl)-2-[6-(trifluoromethyl)-3-pyridyl]benzenesulfonamide Formula: C19H19F3N2O2S MolecularWeight: 396.42657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O2S/c1-18(2)9-8-12(10-18)14-4-3-5-15(27(23,25)26)17(14)13-6-7-16(24-11-13)19(20,21)22/h3-8,11H,9-10H2,1-2H3,(H2,23,25,26)