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

Systemtic Name: N-[4,4-dimethyl-2-[6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[4,4-dimethyl-2-[6-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[4,4-dimethyl-2-[6-(trifluoromethyl)-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[4,4-dimethyl-2-[6-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C2=CC=CC=C2)C3=CN=C(C=C3)C(F)(F)F)C

Isomeric SMILES

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

InChI

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