N-(1H-indol-6-yl)-2-[5-oxidanylidene-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[5-oxidanylidene-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide Formula: C27H25N5O4S2 MolecularWeight: 547.6485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)S(=O)(=O)N)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)S(=O)(=O)N)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H25N5O4S2/c28-38(35,36)22-10-6-18(7-11-22)13-15-31-24(26(34)32(27(31)37)21-4-2-1-3-5-21)17-25(33)30-20-9-8-19-12-14-29-23(19)16-20/h1-12,14,16,24,29H,13,15,17H2,(H,30,33)(H2,28,35,36)