2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylsulfonyl)imidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-2-oxo-1-imidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonyl-2-oxoimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-keto-3-tosyl-4-imidazolin-1-yl)-N-mesityl-acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H23N3O4S/c1-14-5-7-18(8-6-14)29(27,28)24-10-9-23(21(24)26)13-19(25)22-20-16(3)11-15(2)12-17(20)4/h5-12H,13H2,1-4H3,(H,22,25)