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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5S/c1-2-19(13-7-4-3-5-8-13)17(25)23(18(26)22-19)12-16(24)21-14-9-6-10-15(11-14)29(20,27)28/h3-11H,2,12H2,1H3,(H,21,24)(H,22,26)(H2,20,27,28)