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

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

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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)N)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)N)OC3=CC(=CC(=C3)C#N)Cl

InChI

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