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

Systemtic Name: 4-[2-(6-fluoranylpyridin-3-yl)-4-(hydroxymethyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(6-fluoro-3-pyridyl)-4-(hydroxymethyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(6-fluoro-3-pyridinyl)-4-(hydroxymethyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(6-fluoropyridin-3-yl)-4-(hydroxymethyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(6-fluoro-3-pyridyl)-4-methylol-cyclopenten-1-yl]benzenesulfonamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=CN=C(C=C3)F)CO

Isomeric SMILES

C1C(CC(=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=CN=C(C=C3)F)CO

InChI

InChI=1S/C17H17FN2O3S/c18-17-6-3-13(9-20-17)16-8-11(10-21)7-15(16)12-1-4-14(5-2-12)24(19,22)23/h1-6,9,11,21H,7-8,10H2,(H2,19,22,23)