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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2S(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c1-19(13-8-4-3-5-9-13)17(24)22(18(25)21-19)12-16(23)20-14-10-6-7-11-15(14)28(2,26)27/h3-11H,12H2,1-2H3,(H,20,23)(H,21,25)/t19-/m1/s1