1-[[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]methyl]-2-methyl-benzimidazole

Systemtic Name: 1-[[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]methyl]-2-methyl-benzimidazole Openeye Name: 1-[[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]methyl]-2-methyl-benzimidazole CAS Name: 1-[[1-(3-chloro-2-methylphenyl)sulfonyl-4-piperidinyl]methyl]-2-methylbenzimidazole IUPAC Name: 1-[[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-4-yl]methyl]-2-methylbenzimidazole Traditional Name: 1-[[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]methyl]-2-methyl-benzimidazole Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H24ClN3O2S/c1-15-18(22)6-5-9-21(15)28(26,27)24-12-10-17(11-13-24)14-25-16(2)23-19-7-3-4-8-20(19)25/h3-9,17H,10-14H2,1-2H3