2-[2-(3-cyano-5-methyl-phenyl)carbonylphenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-cyano-5-methyl-phenyl)carbonylphenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-(3-cyano-5-methyl-benzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-[(3-cyano-5-methylphenyl)-oxomethyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(3-cyano-5-methylbenzoyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(3-cyano-5-methyl-benzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)C)C#N

InChI

InChI=1S/C24H21N3O5S/c1-15-9-17(13-25)12-18(10-15)24(29)20-5-3-4-6-22(20)32-14-23(28)27-21-8-7-19(11-16(21)2)33(26,30)31/h3-12H,14H2,1-2H3,(H,27,28)(H2,26,30,31)