N-[1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-4-piperidyl]methanesulfonamide Formula: C13H22N4O4S MolecularWeight: 330.40318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C13H22N4O4S/c1-15-11(8-12(18)16(2)13(15)19)9-17-6-4-10(5-7-17)14-22(3,20)21/h8,10,14H,4-7,9H2,1-3H3