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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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