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

Systemtic Name: 1-[[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]methyl]-2-methyl-benzimidazole Openeye Name: 1-[[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]methyl]-2-methyl-benzimidazole CAS Name: 1-[[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]methyl]-2-methylbenzimidazole IUPAC Name: 1-[[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]methyl]-2-methylbenzimidazole Traditional Name: 2-methyl-1-[(1-p-phenetylsulfonyl-4-piperidyl)methyl]benzimidazole Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H27N3O3S/c1-3-28-19-8-10-20(11-9-19)29(26,27)24-14-12-18(13-15-24)16-25-17(2)23-21-6-4-5-7-22(21)25/h4-11,18H,3,12-16H2,1-2H3