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

Systemtic Name: 2-[3-(3-cyano-5-fluoranyl-phenoxy)-4-methyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(3-cyano-5-fluoro-phenoxy)-4-methyl-phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(3-cyano-5-fluorophenoxy)-4-methylphenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-cyano-5-fluorophenoxy)-4-methylphenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-cyano-5-fluoro-phenoxy)-4-methyl-phenyl]-N-(4-sulfamoylphenyl)acetamide Formula: C22H18FN3O4S MolecularWeight: 439.459423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=CC(=CC(=C3)C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=CC(=CC(=C3)C#N)F

InChI

InChI=1S/C22H18FN3O4S/c1-14-2-3-15(10-21(14)30-19-9-16(13-24)8-17(23)12-19)11-22(27)26-18-4-6-20(7-5-18)31(25,28)29/h2-10,12H,11H2,1H3,(H,26,27)(H2,25,28,29)