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

Systemtic Name: 3-(4-ethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(4-ethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-(4-ethyl-1-cyclopentenyl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(4-ethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(4-ethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H20F3NO2S MolecularWeight: 395.43851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3NO2S/c1-2-13-6-7-15(12-13)17-4-3-5-18(27(24,25)26)19(17)14-8-10-16(11-9-14)20(21,22)23/h3-5,7-11,13H,2,6,12H2,1H3,(H2,24,25,26)