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

Systemtic Name: 2-[2-[5-methyl-6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-[5-methyl-6-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-[5-methyl-6-(trifluoromethyl)-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-[5-methyl-6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[2-[5-methyl-6-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O2S/c1-11-9-12(10-23-17(11)18(19,20)21)13-6-4-7-14(13)15-5-2-3-8-16(15)26(22,24)25/h2-3,5,8-10H,4,6-7H2,1H3,(H2,22,24,25)