2-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-4-phenyl-2-imidazolyl]sulfonyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-4-phenylimidazol-2-yl]sulfonyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[1-(3-chlorophenyl)-4-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)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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