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

Systemtic Name: 2-[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-isobutyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[3-(2-methylpropyl)-2,4,5-trioxo-1-imidazolidinyl]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-isobutyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-mesylphenyl)acetamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C16H19N3O6S/c1-10(2)8-18-14(21)15(22)19(16(18)23)9-13(20)17-11-6-4-5-7-12(11)26(3,24)25/h4-7,10H,8-9H2,1-3H3,(H,17,20)