N-(2-cyclopentylsulfanylethyl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(cyclopentylthio)ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C14H18F3NO2S2 MolecularWeight: 353.42343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)SCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H18F3NO2S2/c15-14(16,17)11-5-7-13(8-6-11)22(19,20)18-9-10-21-12-3-1-2-4-12/h5-8,12,18H,1-4,9-10H2