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

Systemtic Name: 1-phenyl-5-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[[4-(1-piperidylsulfonyl)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[[4-(1-piperidinylsulfonyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[(4-piperidin-1-ylsulfonylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[(4-piperidinosulfonylanilino)methylene]barbituric acid Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O5S/c27-20-19(21(28)26(22(29)24-20)17-7-3-1-4-8-17)15-23-16-9-11-18(12-10-16)32(30,31)25-13-5-2-6-14-25/h1,3-4,7-12,15,23H,2,5-6,13-14H2,(H,24,27,29)