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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

Isomeric SMILES

COC1=C(C=C(C=N1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

InChI

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