N-(4-methyl-2-morpholin-4-yl-pentyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(4-methyl-2-morpholino-pentyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H26N4O4S MolecularWeight: 382.47774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2)N3CCOCC3

InChI

InChI=1S/C17H26N4O4S/c1-12(2)9-13(21-5-7-25-8-6-21)11-18-26(23,24)14-3-4-15-16(10-14)20-17(22)19-15/h3-4,10,12-13,18H,5-9,11H2,1-2H3,(H2,19,20,22)