1-[[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[[1-[(5-methyl-2-thienyl)sulfonyl]-4-piperidyl]methyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[[1-[(5-methyl-2-thiophenyl)sulfonyl]-4-piperidinyl]methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[[1-[(5-methyl-2-thienyl)sulfonyl]-4-piperidyl]methyl]-2-(phenoxymethyl)benzimidazole Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3S2/c1-19-11-12-25(32-19)33(29,30)27-15-13-20(14-16-27)17-28-23-10-6-5-9-22(23)26-24(28)18-31-21-7-3-2-4-8-21/h2-12,20H,13-18H2,1H3