1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 2-(phenoxymethyl)-1-[[1-(p-tolylsulfonyl)-4-piperidyl]methyl]benzimidazole CAS Name: 1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 2-(phenoxymethyl)-1-[(1-tosyl-4-piperidyl)methyl]benzimidazole Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c1-21-11-13-24(14-12-21)34(31,32)29-17-15-22(16-18-29)19-30-26-10-6-5-9-25(26)28-27(30)20-33-23-7-3-2-4-8-23/h2-14,22H,15-20H2,1H3