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

Systemtic Name: (5Z)-5-[[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[2-methoxy-5-(1-piperidylsulfonyl)anilino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[2-methoxy-5-(1-piperidinylsulfonyl)anilino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(2-methoxy-5-piperidin-1-ylsulfonylanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(2-methoxy-5-piperidinosulfonyl-anilino)methylene]-1-phenyl-barbituric acid Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O6S/c1-33-20-11-10-17(34(31,32)26-12-6-3-7-13-26)14-19(20)24-15-18-21(28)25-23(30)27(22(18)29)16-8-4-2-5-9-16/h2,4-5,8-11,14-15,24H,3,6-7,12-13H2,1H3,(H,25,28,30)/b18-15-