4-[2-[5-methoxy-6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[5-methoxy-6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[5-methoxy-6-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[5-methoxy-6-(trifluoromethyl)-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[5-methoxy-6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-[5-methoxy-6-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=C(N=CC(=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c1-26-16-9-12(10-23-17(16)18(19,20)21)15-4-2-3-14(15)11-5-7-13(8-6-11)27(22,24)25/h5-10H,2-4H2,1H3,(H2,22,24,25)