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

Systemtic Name: N-(4-chlorophenyl)-2-[[4-(4-methylphenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-phenyl-4-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[4-(4-methylphenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[4-(4-methylphenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-phenyl-4-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O3S/c1-16-7-9-17(10-8-16)22-24(28-23(27-22)18-5-3-2-4-6-18)32(30,31)15-21(29)26-20-13-11-19(25)12-14-20/h2-14H,15H2,1H3,(H,26,29)(H,27,28)