1-[[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]methyl]-2-methyl-benzimidazole

Systemtic Name: 1-[[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]methyl]-2-methyl-benzimidazole Openeye Name: 1-[[1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]methyl]-2-methyl-benzimidazole CAS Name: 1-[[1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]methyl]-2-methylbenzimidazole IUPAC Name: 1-[[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]methyl]-2-methylbenzimidazole Traditional Name: 1-[[1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]methyl]-2-methyl-benzimidazole Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-16-8-9-20(14-17(16)2)28(26,27)24-12-10-19(11-13-24)15-25-18(3)23-21-6-4-5-7-22(21)25/h4-9,14,19H,10-13,15H2,1-3H3