N-(3-ethanoylphenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(benzenesulfonyl)-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-besyl-2-(p-tolyl)-1H-imidazol-4-yl]thio]acetamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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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=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4S2/c1-17-11-13-19(14-12-17)24-28-25(26(29-24)35(32,33)22-9-4-3-5-10-22)34-16-23(31)27-21-8-6-7-20(15-21)18(2)30/h3-15H,16H2,1-2H3,(H,27,31)(H,28,29)