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

Systemtic Name: 1-(4-methylphenyl)-5-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(1-piperidylsulfonyl)anilino]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-[[4-(1-piperidinylsulfonyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-5-[(4-piperidin-1-ylsulfonylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-piperidinosulfonylanilino)methylene]-1-(p-tolyl)barbituric acid Formula: C23H24N4O5S MolecularWeight: 468.52546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-16-5-9-18(10-6-16)27-22(29)20(21(28)25-23(27)30)15-24-17-7-11-19(12-8-17)33(31,32)26-13-3-2-4-14-26/h5-12,15,24H,2-4,13-14H2,1H3,(H,25,28,30)