3-(4-ethylcyclopenten-1-yl)-2-(5-fluoranylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-(4-ethylcyclopenten-1-yl)-2-(5-fluoranylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-(4-ethylcyclopenten-1-yl)-2-(5-fluoro-2-pyridyl)benzenesulfonamide CAS Name: 3-(4-ethyl-1-cyclopentenyl)-2-(5-fluoro-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-ethylcyclopenten-1-yl)-2-(5-fluoropyridin-2-yl)benzenesulfonamide Traditional Name: 3-(4-ethylcyclopenten-1-yl)-2-(5-fluoro-2-pyridyl)benzenesulfonamide Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)F

Isomeric SMILES

CCC1CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O2S/c1-2-12-6-7-13(10-12)15-4-3-5-17(24(20,22)23)18(15)16-9-8-14(19)11-21-16/h3-5,7-9,11-12H,2,6,10H2,1H3,(H2,20,22,23)