2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)butyramide Formula: C27H28N4O3S2 MolecularWeight: 520.66622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC(=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC(=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N4O3S2/c1-4-23(26(32)29-21-13-15-22(16-14-21)36(28,33)34)35-27-30-24(19-9-5-17(2)6-10-19)25(31-27)20-11-7-18(3)8-12-20/h5-16,23H,4H2,1-3H3,(H,29,32)(H,30,31)(H2,28,33,34)