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

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

Isomeric SMILES

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

InChI

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