2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-(4-mesylphenyl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S/c1-13-18(24)21(19(25)22(13)15-6-4-3-5-7-15)12-17(23)20-14-8-10-16(11-9-14)28(2,26)27/h3-11,13H,12H2,1-2H3,(H,20,23)