1-(3,3-dimethylbutanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-(3,3-dimethylbutanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(3,3-dimethylbutanoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(3,3-dimethylbutanoyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(3,3-dimethylbutanoyl)-3-tosyl-4-imidazolin-2-one Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4S/c1-12-5-7-13(8-6-12)23(21,22)18-10-9-17(15(18)20)14(19)11-16(2,3)4/h5-10H,11H2,1-4H3