N-[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-3H-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-3H-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-[(4-benzyl-1-piperidyl)methyl]-3H-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-(phenylmethyl)-1-piperidinyl]methyl]-3H-benzimidazol-5-yl]methanesulfonamide IUPAC Name: N-[2-[(4-benzylpiperidin-1-yl)methyl]-3H-benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[(4-benzylpiperidino)methyl]-3H-benzimidazol-5-yl]methanesulfonamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2S/c1-28(26,27)24-18-7-8-19-20(14-18)23-21(22-19)15-25-11-9-17(10-12-25)13-16-5-3-2-4-6-16/h2-8,14,17,24H,9-13,15H2,1H3,(H,22,23)