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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)C)OC3=C(C=CC(=C3)C#N)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)C)OC3=C(C=CC(=C3)C#N)Cl

InChI

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