2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(3,5-dicyanophenoxy)-4-methylphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3,5-dicyanophenoxy)-4-methylphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4S/c1-15-3-4-17(11-23(15)32-20-9-18(13-25)8-19(10-20)14-26)12-24(29)28-22-6-5-21(7-16(22)2)33(27,30)31/h3-11H,12H2,1-2H3,(H,28,29)(H2,27,30,31)