2-[3-(2-chloranyl-5-cyano-phenoxy)-5-methyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3-(2-chloranyl-5-cyano-phenoxy)-5-methyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methylphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methylphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)CC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)CC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C23H20ClN3O4S/c1-14-7-17(10-18(8-14)31-22-11-16(13-25)3-5-20(22)24)12-23(28)27-21-6-4-19(9-15(21)2)32(26,29)30/h3-11H,12H2,1-2H3,(H,27,28)(H2,26,29,30)