4-[4,4-diethyl-2-(6-fluoranylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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