2-(3-methylsulfonyl-2-oxidanylidene-benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methylsulfonyl-2-oxidanylidene-benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-methylsulfonyl-2-oxo-benzimidazol-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-methylsulfonyl-2-oxo-1-benzimidazolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-methylsulfonyl-2-oxobenzimidazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-3-mesyl-benzimidazol-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)N1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H16N4O4S/c1-25(23,24)20-14-8-3-2-7-13(14)19(16(20)22)11-15(21)18-10-12-6-4-5-9-17-12/h2-9H,10-11H2,1H3,(H,18,21)