2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[1-(2-pyridyl)ethyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C18H20N4O3S/c1-13(14-7-5-6-10-19-14)20-18(23)11-22-16-9-4-3-8-15(16)21-17(22)12-26(2,24)25/h3-10,13H,11-12H2,1-2H3,(H,20,23)