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

Systemtic Name: 2-[2-[6-methoxy-5-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-[6-methoxy-5-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-[6-methoxy-5-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[2-[6-methoxy-5-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=N1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c1-26-17-15(18(19,20)21)9-11(10-23-17)12-6-4-7-13(12)14-5-2-3-8-16(14)27(22,24)25/h2-3,5,8-10H,4,6-7H2,1H3,(H2,22,24,25)