2-[5-octyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-N-sulfamoyl-ethanamide

Systemtic Name: 2-[5-octyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-N-sulfamoyl-ethanamide Openeye Name: 2-(5-octyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-N-sulfamoyl-acetamide CAS Name: 2-(5-octyl-2,4,6-trioxo-1,3-diazinan-5-yl)-N-sulfamoylacetamide IUPAC Name: 2-(5-octyl-2,4,6-trioxo-1,3-diazinan-5-yl)-N-sulfamoylacetamide Traditional Name: N-sulfamoyl-2-(2,4,6-triketo-5-octyl-hexahydropyrimidin-5-yl)acetamide Formula: C14H24N4O6S MolecularWeight: 376.42856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=O)NC(=O)NC1=O)CC(=O)NS(=O)(=O)N

Isomeric SMILES

CCCCCCCCC1(C(=O)NC(=O)NC1=O)CC(=O)NS(=O)(=O)N

InChI

InChI=1S/C14H24N4O6S/c1-2-3-4-5-6-7-8-14(9-10(19)18-25(15,23)24)11(20)16-13(22)17-12(14)21/h2-9H2,1H3,(H,18,19)(H2,15,23,24)(H2,16,17,20,21,22)