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

Systemtic Name: 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-(2-mesylphenyl)acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-3-20(14-9-5-4-6-10-14)18(25)23(19(26)22-20)13-17(24)21-15-11-7-8-12-16(15)29(2,27)28/h4-12H,3,13H2,1-2H3,(H,21,24)(H,22,26)/t20-/m1/s1