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

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

Isomeric SMILES

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

InChI

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