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

Systemtic Name: 3-(4,4-diethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(4,4-diethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-(4,4-diethyl-1-cyclopentenyl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(4,4-diethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(4,4-diethylcyclopenten-1-yl)-2-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H24F3NO2S MolecularWeight: 423.49167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F)CC

Isomeric SMILES

CCC1(CC=C(C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F)CC

InChI

InChI=1S/C22H24F3NO2S/c1-3-21(4-2)13-12-16(14-21)18-6-5-7-19(29(26,27)28)20(18)15-8-10-17(11-9-15)22(23,24)25/h5-12H,3-4,13-14H2,1-2H3,(H2,26,27,28)