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

Systemtic Name: 2-[[4-(4-methylphenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[[2-phenyl-4-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]-N-phenylacetamide IUPAC Name: 2-[[4-(4-methylphenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]-N-phenylacetamide Traditional Name: N-phenyl-2-[[2-phenyl-4-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c1-17-12-14-18(15-13-17)22-24(27-23(26-22)19-8-4-2-5-9-19)31(29,30)16-21(28)25-20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,25,28)(H,26,27)