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

Systemtic Name: 2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S2/c1-18-7-11-21(12-8-18)29-23(20-5-3-2-4-6-20)16-28-25(29)33-17-24(30)27-15-19-9-13-22(14-10-19)34(26,31)32/h2-14,16H,15,17H2,1H3,(H,27,30)(H2,26,31,32)