N-(2-cyanoethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCC#N

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCC#N

InChI

InChI=1S/C13H14N4O3S/c1-21(19,20)13-16-10-5-2-3-6-11(10)17(13)9-12(18)15-8-4-7-14/h2-3,5-6H,4,8-9H2,1H3,(H,15,18)