4-[2-[6-methyl-5-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[6-methyl-5-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[6-methyl-5-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[6-methyl-5-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-[6-methyl-5-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=N1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2S/c1-11-17(18(19,20)21)9-13(10-23-11)16-4-2-3-15(16)12-5-7-14(8-6-12)26(22,24)25/h5-10H,2-4H2,1H3,(H2,22,24,25)