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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O6S/c1-3-4-8-18-14(21)15(22)19(16(18)23)10-13(20)17-11-6-5-7-12(9-11)26(2,24)25/h5-7,9H,3-4,8,10H2,1-2H3,(H,17,20)