1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]benzimidazole

Systemtic Name: 1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]benzimidazole Openeye Name: 1-[[1-(p-tolylsulfonyl)-4-piperidyl]methyl]benzimidazole CAS Name: 1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methyl]benzimidazole IUPAC Name: 1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]benzimidazole Traditional Name: 1-[(1-tosyl-4-piperidyl)methyl]benzimidazole Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c1-16-6-8-18(9-7-16)26(24,25)23-12-10-17(11-13-23)14-22-15-21-19-4-2-3-5-20(19)22/h2-9,15,17H,10-14H2,1H3