N-(6-methoxypyridin-3-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C17H18N4O4S/c1-25-17-8-7-12(9-18-17)19-16(22)10-21-14-6-4-3-5-13(14)20-15(21)11-26(2,23)24/h3-9H,10-11H2,1-2H3,(H,19,22)