1-[[1-(5-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]methyl]benzimidazole

Systemtic Name: 1-[[1-(5-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]methyl]benzimidazole Openeye Name: 1-[[1-(5-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]methyl]benzimidazole CAS Name: 1-[[1-(5-chloro-2-methylphenyl)sulfonyl-4-piperidinyl]methyl]benzimidazole IUPAC Name: 1-[[1-(5-chloro-2-methylphenyl)sulfonylpiperidin-4-yl]methyl]benzimidazole Traditional Name: 1-[[1-(5-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]methyl]benzimidazole Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-15-6-7-17(21)12-20(15)27(25,26)24-10-8-16(9-11-24)13-23-14-22-18-4-2-3-5-19(18)23/h2-7,12,14,16H,8-11,13H2,1H3