N-(3-cyclohexyl-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide

Systemtic Name: N-(3-cyclohexyl-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide Openeye Name: N-(3-cyclohexyl-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide CAS Name: N-(3-cyclohexyl-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide IUPAC Name: N-(3-cyclohexyl-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide Traditional Name: N-(3-cyclohexyl-2-keto-1-methyl-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide Formula: C14H21N5O3S MolecularWeight: 339.41324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2CN(C1=O)C3CCCCC3)NS(=O)(=O)C

Isomeric SMILES

CN1C2=NC(=NC=C2CN(C1=O)C3CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C14H21N5O3S/c1-18-12-10(8-15-13(16-12)17-23(2,21)22)9-19(14(18)20)11-6-4-3-5-7-11/h8,11H,3-7,9H2,1-2H3,(H,15,16,17)