N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2-mesylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C16H20N4O4S/c1-19(9-14(21)17-11-7-8-11)15(22)10-20-13-6-4-3-5-12(13)18-16(20)25(2,23)24/h3-6,11H,7-10H2,1-2H3,(H,17,21)