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

Systemtic Name: 1-[2-(2-methylphenoxy)ethanoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[2-(2-methylphenoxy)acetyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[2-(2-methylphenoxy)-1-oxoethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[2-(2-methylphenoxy)acetyl]-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[2-(2-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=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)COC3=CC=CC=C3C

InChI

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