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

Systemtic Name: 2-[2-[6-[bis(fluoranyl)methyl]-5-methyl-pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-[6-(difluoromethyl)-5-methyl-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-[6-(difluoromethyl)-5-methyl-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-[6-(difluoromethyl)-5-methylpyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[2-[6-(difluoromethyl)-5-methyl-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C18H18F2N2O2S MolecularWeight: 364.409526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)C(F)F

Isomeric SMILES

CC1=C(N=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)C(F)F

InChI

InChI=1S/C18H18F2N2O2S/c1-11-9-12(10-22-17(11)18(19)20)13-6-4-7-14(13)15-5-2-3-8-16(15)25(21,23)24/h2-3,5,8-10,18H,4,6-7H2,1H3,(H2,21,23,24)