2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S2/c1-17-10-12-20(13-11-17)28-22(18-6-3-2-4-7-18)15-26-24(28)32-16-23(29)27-19-8-5-9-21(14-19)33(25,30)31/h2-15H,16H2,1H3,(H,27,29)(H2,25,30,31)