1-(3,4-dimethylphenyl)sulfonyl-3-[2-(phenylmethylsulfanyl)ethanoyl]imidazol-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[2-(phenylmethylsulfanyl)ethanoyl]imidazol-2-one Openeye Name: 1-(2-benzylsulfanylacetyl)-3-(3,4-dimethylphenyl)sulfonyl-imidazol-2-one CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[1-oxo-2-(phenylmethylthio)ethyl]-2-imidazolone IUPAC Name: 1-(2-benzylsulfanylacetyl)-3-(3,4-dimethylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[2-(benzylthio)acetyl]-3-(3,4-dimethylphenyl)sulfonyl-4-imidazolin-2-one Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CSCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CSCC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O4S2/c1-15-8-9-18(12-16(15)2)28(25,26)22-11-10-21(20(22)24)19(23)14-27-13-17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3