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

Systemtic Name: 1-[2-(3-methylphenoxy)ethanoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[2-(3-methylphenoxy)acetyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[2-(3-methylphenoxy)-1-oxoethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[2-(3-methylphenoxy)acetyl]-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[2-(3-methylphenoxy)acetyl]-3-tosyl-4-imidazolin-2-one Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-14-6-8-17(9-7-14)27(24,25)21-11-10-20(19(21)23)18(22)13-26-16-5-3-4-15(2)12-16/h3-12H,13H2,1-2H3