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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-ethoxyphenyl)sulfonyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-ethoxyphenyl)sulfonyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-ethoxyphenyl)sulfonyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-ethoxyphenyl)sulfonyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-ethoxybenzyl)-3-p-phenetylsulfonyl-barbituric acid Formula: C21H22N2O7S MolecularWeight: 446.47358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)CC(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)CC(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O7S/c1-3-29-16-7-5-15(6-8-16)14-22-19(24)13-20(25)23(21(22)26)31(27,28)18-11-9-17(10-12-18)30-4-2/h5-12H,3-4,13-14H2,1-2H3