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

Systemtic Name: 2-[3-(3-chloranyl-5-cyano-phenoxy)-5-methyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(3-chloro-5-cyano-phenoxy)-5-methyl-phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(3-chloro-5-cyanophenoxy)-5-methylphenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-chloro-5-cyanophenoxy)-5-methylphenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-chloro-5-cyano-phenoxy)-5-methyl-phenyl]-N-(4-sulfamoylphenyl)acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4S/c1-14-6-15(9-19(7-14)30-20-10-16(13-24)8-17(23)12-20)11-22(27)26-18-2-4-21(5-3-18)31(25,28)29/h2-10,12H,11H2,1H3,(H,26,27)(H2,25,28,29)