N-(4-bromophenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzenesulfonyl)-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-besyl-2-(p-tolyl)-1H-imidazol-4-yl]thio]-N-(4-bromophenyl)acetamide Formula: C24H20BrN3O3S2 MolecularWeight: 542.4679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O3S2/c1-16-7-9-17(10-8-16)22-27-23(24(28-22)33(30,31)20-5-3-2-4-6-20)32-15-21(29)26-19-13-11-18(25)12-14-19/h2-14H,15H2,1H3,(H,26,29)(H,27,28)