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

Systemtic Name: 3-(4,4-diethylcyclopenten-1-yl)-2-[6-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide Openeye Name: 3-(4,4-diethylcyclopenten-1-yl)-2-[6-(trifluoromethyl)-3-pyridyl]benzenesulfonamide CAS Name: 3-(4,4-diethyl-1-cyclopentenyl)-2-[6-(trifluoromethyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-(4,4-diethylcyclopenten-1-yl)-2-[6-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3-(4,4-diethylcyclopenten-1-yl)-2-[6-(trifluoromethyl)-3-pyridyl]benzenesulfonamide Formula: C21H23F3N2O2S MolecularWeight: 424.47973

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=C(C=C3)C(F)(F)F)CC

Isomeric SMILES

CCC1(CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=C(C=C3)C(F)(F)F)CC

InChI

InChI=1S/C21H23F3N2O2S/c1-3-20(4-2)11-10-14(12-20)16-6-5-7-17(29(25,27)28)19(16)15-8-9-18(26-13-15)21(22,23)24/h5-10,13H,3-4,11-12H2,1-2H3,(H2,25,27,28)