2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-ethylamino]-N-methylacetamide Traditional Name: 2-[ethyl-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-amino]-N-methyl-acetamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)N2C)C

Isomeric SMILES

CCN(CC(=O)NC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)N2C)C

InChI

InChI=1S/C14H20N4O4S/c1-5-18(9-13(19)15-2)23(21,22)10-6-7-11-12(8-10)17(4)14(20)16(11)3/h6-8H,5,9H2,1-4H3,(H,15,19)