1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methoxyphenoxy)ethanoyl]imidazol-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methoxyphenoxy)ethanoyl]imidazol-2-one Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methoxyphenoxy)acetyl]imidazol-2-one CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-imidazolone IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methoxyphenoxy)acetyl]imidazol-2-one Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methoxyphenoxy)acetyl]-4-imidazolin-2-one Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H20N2O6S/c1-14-4-9-18(12-15(14)2)29(25,26)22-11-10-21(20(22)24)19(23)13-28-17-7-5-16(27-3)6-8-17/h4-12H,13H2,1-3H3