1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]-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)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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