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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O7S/c1-3-12-30-17-8-10-18(11-9-17)31(27,28)23-20(25)13-19(24)22(21(23)26)14-15-4-6-16(29-2)7-5-15/h4-11H,3,12-14H2,1-2H3