N-(3,4-dimethylphenyl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-17-9-12-21(13-10-17)25-28-24(20-7-5-4-6-8-20)26(29-25)33(31,32)16-23(30)27-22-14-11-18(2)19(3)15-22/h4-15H,16H2,1-3H3,(H,27,30)(H,28,29)