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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O3S/c1-25-16-10-12(11-21-17(16)18(19)20)14-8-5-9-15(14)22-26(23,24)13-6-3-2-4-7-13/h2-4,6-7,10-11,18,22H,5,8-9H2,1H3