5-[[(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-methoxy-4-(1-piperidylsulfonyl)anilino]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-methoxy-4-(1-piperidinylsulfonyl)anilino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxy-4-piperidin-1-ylsulfonylanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-methoxy-4-piperidinosulfonyl-anilino)methylene]-1-(p-tolyl)barbituric acid Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC)C(=O)NC2=O

InChI

InChI=1S/C24H26N4O6S/c1-16-6-8-17(9-7-16)28-23(30)19(22(29)26-24(28)31)15-25-20-11-10-18(14-21(20)34-2)35(32,33)27-12-4-3-5-13-27/h6-11,14-15,25H,3-5,12-13H2,1-2H3,(H,26,29,31)