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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methylphenoxy)ethanoyl]imidazol-2-one Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methylphenoxy)acetyl]imidazol-2-one CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methylphenoxy)-1-oxoethyl]-2-imidazolone IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methylphenoxy)acetyl]imidazol-2-one Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(4-methylphenoxy)acetyl]-4-imidazolin-2-one Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-14-4-7-17(8-5-14)27-13-19(23)21-10-11-22(20(21)24)28(25,26)18-9-6-15(2)16(3)12-18/h4-12H,13H2,1-3H3