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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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