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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCCOC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCCOC)N(C1=O)C

InChI

InChI=1S/C15H22N4O5S/c1-17(10-14(20)16-7-8-24-4)25(22,23)11-5-6-12-13(9-11)19(3)15(21)18(12)2/h5-6,9H,7-8,10H2,1-4H3,(H,16,20)