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

Systemtic Name: 1-[3-(4-methoxyphenyl)propanoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[3-(4-methoxyphenyl)propanoyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[3-(4-methoxyphenyl)-1-oxopropyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[3-(4-methoxyphenyl)propanoyl]-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[3-(4-methoxyphenyl)propanoyl]-3-tosyl-4-imidazolin-2-one Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5S/c1-15-3-10-18(11-4-15)28(25,26)22-14-13-21(20(22)24)19(23)12-7-16-5-8-17(27-2)9-6-16/h3-6,8-11,13-14H,7,12H2,1-2H3