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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[2-(4-methylphenoxy)acetyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[2-(4-methylphenoxy)-1-oxoethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[2-(4-methylphenoxy)acetyl]-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[2-(4-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)OCC(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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