4-[4,4-dimethyl-2-[6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[4,4-dimethyl-2-[6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[4,4-dimethyl-2-[6-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[4,4-dimethyl-2-[6-(trifluoromethyl)-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[4,4-dimethyl-2-[6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[4,4-dimethyl-2-[6-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C19H19F3N2O2S MolecularWeight: 396.42657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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