4-[4-(hydroxymethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-(hydroxymethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[4-(hydroxymethyl)-2-[5-(trifluoromethyl)-2-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[4-(hydroxymethyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[4-(hydroxymethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[4-methylol-2-[5-(trifluoromethyl)-2-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)13-3-6-17(23-9-13)16-8-11(10-24)7-15(16)12-1-4-14(5-2-12)27(22,25)26/h1-6,9,11,24H,7-8,10H2,(H2,22,25,26)