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

Systemtic Name: N-(4-methoxyphenyl)-2-[5-oxidanylidene-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[5-keto-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H26N4O5S2 MolecularWeight: 538.63844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O5S2/c1-35-21-11-9-19(10-12-21)28-24(31)17-23-25(32)30(20-5-3-2-4-6-20)26(36)29(23)16-15-18-7-13-22(14-8-18)37(27,33)34/h2-14,23H,15-17H2,1H3,(H,28,31)(H2,27,33,34)