1-[3-(4-methoxyphenyl)propanoyl]-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-[3-(4-methoxyphenyl)propanoyl]-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[3-(4-methoxyphenyl)propanoyl]-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one CAS Name: 1-[3-(4-methoxyphenyl)-1-oxopropyl]-3-(4-methoxyphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[3-(4-methoxyphenyl)propanoyl]-3-(4-methoxyphenyl)sulfonylimidazol-2-one Traditional Name: 1-[3-(4-methoxyphenyl)propanoyl]-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-2-one Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O6S/c1-27-16-6-3-15(4-7-16)5-12-19(23)21-13-14-22(20(21)24)29(25,26)18-10-8-17(28-2)9-11-18/h3-4,6-11,13-14H,5,12H2,1-2H3