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

Systemtic Name: 4-[2-[6-[bis(fluoranyl)methyl]-5-methoxy-pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[6-(difluoromethyl)-5-methoxy-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[6-(difluoromethyl)-5-methoxy-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[6-(difluoromethyl)-5-methoxypyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-[6-(difluoromethyl)-5-methoxy-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O3S/c1-25-16-9-12(10-22-17(16)18(19)20)15-4-2-3-14(15)11-5-7-13(8-6-11)26(21,23)24/h5-10,18H,2-4H2,1H3,(H2,21,23,24)