4-[4,4-dimethyl-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1(CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F)C

InChI

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