2-[2-[6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 2-[2-[6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-[6-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-[6-(trifluoromethyl)-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-[6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[2-[6-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC=CC=C2S(=O)(=O)N)C3=CN=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=C(C1)C2=CC=CC=C2S(=O)(=O)N)C3=CN=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2S/c18-17(19,20)16-9-8-11(10-22-16)12-5-3-6-13(12)14-4-1-2-7-15(14)25(21,23)24/h1-2,4,7-10H,3,5-6H2,(H2,21,23,24)