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

Systemtic Name: N-[4-[3-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]propoxy]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[3-[4-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)piperazin-1-yl]propoxy]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[3-[4-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-piperazinyl]propoxy]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[3-[4-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)piperazin-1-yl]propoxy]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[3-[4-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)piperazino]propoxy]phenyl]-N-methyl-methanesulfonamide Formula: C21H31N5O5S MolecularWeight: 465.56634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=CC=C(C=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=CC=C(C=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C21H31N5O5S/c1-22-19(16-20(27)23(2)21(22)28)26-13-11-25(12-14-26)10-5-15-31-18-8-6-17(7-9-18)24(3)32(4,29)30/h6-9,16H,5,10-15H2,1-4H3