1-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methyl]-2-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methyl]-2-(trifluoromethyl)benzimidazole Openeye Name: 1-[[1-[(E)-styryl]sulfonyl-4-piperidyl]methyl]-2-(trifluoromethyl)benzimidazole CAS Name: 1-[[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methyl]-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methyl]-2-(trifluoromethyl)benzimidazole Traditional Name: 1-[[1-[(E)-styryl]sulfonyl-4-piperidyl]methyl]-2-(trifluoromethyl)benzimidazole Formula: C22H22F3N3O2S MolecularWeight: 449.48919

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2C(F)(F)F)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2C(F)(F)F)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22F3N3O2S/c23-22(24,25)21-26-19-8-4-5-9-20(19)28(21)16-18-10-13-27(14-11-18)31(29,30)15-12-17-6-2-1-3-7-17/h1-9,12,15,18H,10-11,13-14,16H2/b15-12+