2-[1-(3-chlorophenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfonyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfonyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-4-(p-tolyl)imidazol-2-yl]sulfonyl-N-(m-tolyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-4-(4-methylphenyl)-2-imidazolyl]sulfonyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfonyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[1-(3-chlorophenyl)-4-(p-tolyl)imidazol-2-yl]sulfonyl-N-(m-tolyl)acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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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)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3S/c1-17-9-11-19(12-10-17)23-15-29(22-8-4-6-20(26)14-22)25(28-23)33(31,32)16-24(30)27-21-7-3-5-18(2)13-21/h3-15H,16H2,1-2H3,(H,27,30)