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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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