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

Systemtic Name: 2-[(4R)-5-oxidanylidene-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-5-keto-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S2/c26-35(32,33)21-13-11-18(12-14-21)15-16-28-22(17-23(30)27-19-7-3-1-4-8-19)24(31)29(25(28)34)20-9-5-2-6-10-20/h1-14,22H,15-17H2,(H,27,30)(H2,26,32,33)/t22-/m1/s1