3-(4,4-dimethylcyclopenten-1-yl)-2-(5-fluoranylpyridin-2-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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