[6-(1-hexyl-3,4-dimethyl-piperidin-4-yl)-1H-benzimidazol-2-yl]methanesulfonamide

Systemtic Name: [6-(1-hexyl-3,4-dimethyl-piperidin-4-yl)-1H-benzimidazol-2-yl]methanesulfonamide Openeye Name: [6-(1-hexyl-3,4-dimethyl-4-piperidyl)-1H-benzimidazol-2-yl]methanesulfonamide CAS Name: [6-(1-hexyl-3,4-dimethyl-4-piperidinyl)-1H-benzimidazol-2-yl]methanesulfonamide IUPAC Name: [6-(1-hexyl-3,4-dimethylpiperidin-4-yl)-1H-benzimidazol-2-yl]methanesulfonamide Traditional Name: [6-(1-hexyl-3,4-dimethyl-4-piperidyl)-1H-benzimidazol-2-yl]methanesulfonamide Formula: C21H34N4O2S MolecularWeight: 406.58526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC3=C(C=C2)N=C(N3)CS(=O)(=O)N

Isomeric SMILES

CCCCCCN1CCC(C(C1)C)(C)C2=CC3=C(C=C2)N=C(N3)CS(=O)(=O)N

InChI

InChI=1S/C21H34N4O2S/c1-4-5-6-7-11-25-12-10-21(3,16(2)14-25)17-8-9-18-19(13-17)24-20(23-18)15-28(22,26)27/h8-9,13,16H,4-7,10-12,14-15H2,1-3H3,(H,23,24)(H2,22,26,27)