2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfonyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfonyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfonyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-phenyl-2-imidazolyl]sulfonyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-phenylimidazol-2-yl]sulfonyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfonyl-N-(2,6-dimethylphenyl)acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CS(=O)(=O)C2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CS(=O)(=O)C2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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