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

Systemtic Name: 2-[3-(3-chloranyl-5-cyano-phenoxy)-4,5-dimethyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4,5-dimethyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(3-chloro-5-cyanophenoxy)-4,5-dimethylphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-chloro-5-cyanophenoxy)-4,5-dimethylphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4,5-dimethyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=CC(=C(C(=C2)OC3=CC(=CC(=C3)C#N)Cl)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=CC(=C(C(=C2)OC3=CC(=CC(=C3)C#N)Cl)C)C

InChI

InChI=1S/C24H22ClN3O4S/c1-14-6-17(10-23(16(14)3)32-20-9-18(13-26)8-19(25)12-20)11-24(29)28-22-5-4-21(7-15(22)2)33(27,30)31/h4-10,12H,11H2,1-3H3,(H,28,29)(H2,27,30,31)