4-[4-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-2-[5-(trifluoromethyl)-2-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[4-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-2-[5-(trifluoromethyl)-2-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C1)C2=NC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CC(=C(C1)C2=NC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17F3N2O2S/c1-11-8-15(12-2-5-14(6-3-12)26(22,24)25)16(9-11)17-7-4-13(10-23-17)18(19,20)21/h2-7,10-11H,8-9H2,1H3,(H2,22,24,25)