2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-2-imidazolyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-1-phenylimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O3S2/c1-17-8-9-19(14-18(17)2)23-15-29(21-6-4-3-5-7-21)25(28-23)33-16-24(30)27-20-10-12-22(13-11-20)34(26,31)32/h3-15H,16H2,1-2H3,(H,27,30)(H2,26,31,32)