5-cyclohexyl-5-[4-(4-methylsulfonylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclohexyl-5-[4-(4-methylsulfonylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-(4-methylsulfonylphenoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-(4-methylsulfonylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-(4-methylsulfonylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-(4-mesylphenoxy)phenoxy]barbituric acid Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3(C(=O)NC(=O)NC3=O)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3(C(=O)NC(=O)NC3=O)C4CCCCC4

InChI

InChI=1S/C23H24N2O7S/c1-33(29,30)19-13-11-17(12-14-19)31-16-7-9-18(10-8-16)32-23(15-5-3-2-4-6-15)20(26)24-22(28)25-21(23)27/h7-15H,2-6H2,1H3,(H2,24,25,26,27,28)