3-(4-ethylcyclopenten-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide

Systemtic Name: 3-(4-ethylcyclopenten-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide Openeye Name: 3-(4-ethylcyclopenten-1-yl)-2-[5-(trifluoromethyl)-2-pyridyl]benzenesulfonamide CAS Name: 3-(4-ethyl-1-cyclopentenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]benzenesulfonamide IUPAC Name: 3-(4-ethylcyclopenten-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide Traditional Name: 3-(4-ethylcyclopenten-1-yl)-2-[5-(trifluoromethyl)-2-pyridyl]benzenesulfonamide Formula: C19H19F3N2O2S MolecularWeight: 396.42657

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC1CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O2S/c1-2-12-6-7-13(10-12)15-4-3-5-17(27(23,25)26)18(15)16-9-8-14(11-24-16)19(20,21)22/h3-5,7-9,11-12H,2,6,10H2,1H3,(H2,23,25,26)