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

Systemtic Name: N-[2-[5-[bis(fluoranyl)methyl]-6-methoxy-pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-[5-(difluoromethyl)-6-methoxy-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-[5-(difluoromethyl)-6-methoxy-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-[5-(difluoromethyl)-6-methoxypyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C3=CC=CC=C3)C(F)F

Isomeric SMILES

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

InChI

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