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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C14H16N4O4S/c1-23(21,22)14-16-10-4-2-3-5-11(10)18(14)8-12(19)17-13(20)15-9-6-7-9/h2-5,9H,6-8H2,1H3,(H2,15,17,19,20)