2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-(2-piperidinophenyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C22H26N4O3S/c1-30(28,29)16-21-23-18-10-4-6-12-20(18)26(21)15-22(27)24-17-9-3-5-11-19(17)25-13-7-2-8-14-25/h3-6,9-12H,2,7-8,13-16H2,1H3,(H,24,27)