N-(2-azanyl-4-methyl-pentyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C12H22N4O4S MolecularWeight: 318.39248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CN(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CN(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C12H22N4O4S/c1-8(2)5-9(13)6-14-21(19,20)10-7-15(3)12(18)16(4)11(10)17/h7-9,14H,5-6,13H2,1-4H3