2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinyl-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=CC(=CC(=C2)OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=CC(=CC(=C2)OC)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-24-18(13-4-6-14(21)7-5-13)11-22-20(24)29(26)12-19(25)23-15-8-16(27-2)10-17(9-15)28-3/h4-11H,12H2,1-3H3,(H,23,25)