2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3-mesylphenyl)acetamide Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C14H15N3O6S/c1-3-16-12(19)13(20)17(14(16)21)8-11(18)15-9-5-4-6-10(7-9)24(2,22)23/h4-7H,3,8H2,1-2H3,(H,15,18)