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

Systemtic Name: N-(3-methylsulfonylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3-mesylphenyl)acetamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C15H17N3O6S/c1-9(2)18-14(21)13(20)17(15(18)22)8-12(19)16-10-5-4-6-11(7-10)25(3,23)24/h4-7,9H,8H2,1-3H3,(H,16,19)