1-[(4-ethoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-propoxyphenyl)sulfonyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-ethoxybenzyl)-3-(4-propoxyphenyl)sulfonyl-barbituric acid Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N2C(=O)CC(=O)N(C2=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N2C(=O)CC(=O)N(C2=O)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O7S/c1-3-13-31-18-9-11-19(12-10-18)32(28,29)24-21(26)14-20(25)23(22(24)27)15-16-5-7-17(8-6-16)30-4-2/h5-12H,3-4,13-15H2,1-2H3