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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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