3-(4,4-diethylcyclopenten-1-yl)-2-(6-fluoranylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 3-(4,4-diethylcyclopenten-1-yl)-2-(6-fluoranylpyridin-3-yl)benzenesulfonamide Openeye Name: 3-(4,4-diethylcyclopenten-1-yl)-2-(6-fluoro-3-pyridyl)benzenesulfonamide CAS Name: 3-(4,4-diethyl-1-cyclopentenyl)-2-(6-fluoro-3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4,4-diethylcyclopenten-1-yl)-2-(6-fluoropyridin-3-yl)benzenesulfonamide Traditional Name: 3-(4,4-diethylcyclopenten-1-yl)-2-(6-fluoro-3-pyridyl)benzenesulfonamide Formula: C20H23FN2O2S MolecularWeight: 374.472223

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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)F)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2S/c1-3-20(4-2)11-10-14(12-20)16-6-5-7-17(26(22,24)25)19(16)15-8-9-18(21)23-13-15/h5-10,13H,3-4,11-12H2,1-2H3,(H2,22,24,25)