1-[[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-(trifluoromethyl)benzimidazole Openeye Name: 1-[[1-[(5-ethyl-2-thienyl)sulfonyl]-4-piperidyl]methyl]-2-(trifluoromethyl)benzimidazole CAS Name: 1-[[1-[(5-ethyl-2-thiophenyl)sulfonyl]-4-piperidinyl]methyl]-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-[[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-(trifluoromethyl)benzimidazole Traditional Name: 1-[[1-[(5-ethyl-2-thienyl)sulfonyl]-4-piperidyl]methyl]-2-(trifluoromethyl)benzimidazole Formula: C20H22F3N3O2S2 MolecularWeight: 457.53279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2S2/c1-2-15-7-8-18(29-15)30(27,28)25-11-9-14(10-12-25)13-26-17-6-4-3-5-16(17)24-19(26)20(21,22)23/h3-8,14H,2,9-13H2,1H3