2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H22N4O6S/c1-34-19-13-12-18(14-20(19)35(25,32)33)26-21(29)15-28-22(30)24(27-23(28)31,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,31)(H2,25,32,33)