N-[4-(2-bromanylethanoylsulfamoyl)-2-methyl-phenyl]-2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]ethanamide

Systemtic Name: N-[4-(2-bromanylethanoylsulfamoyl)-2-methyl-phenyl]-2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]ethanamide Openeye Name: N-[4-[(2-bromoacetyl)sulfamoyl]-2-methyl-phenyl]-2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetamide CAS Name: N-[4-[(2-bromo-1-oxoethyl)sulfamoyl]-2-methylphenyl]-2-[4-chloro-2-[(3-cyano-5-methylphenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[4-[(2-bromoacetyl)sulfamoyl]-2-methylphenyl]-2-[4-chloro-2-(3-cyano-5-methylbenzoyl)phenoxy]acetamide Traditional Name: N-[4-[(2-bromoacetyl)sulfamoyl]-2-methyl-phenyl]-2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetamide Formula: C26H21BrClN3O6S MolecularWeight: 618.88344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)CBr)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)CBr)C)C#N

InChI

InChI=1S/C26H21BrClN3O6S/c1-15-7-17(13-29)10-18(8-15)26(34)21-11-19(28)3-6-23(21)37-14-25(33)30-22-5-4-20(9-16(22)2)38(35,36)31-24(32)12-27/h3-11H,12,14H2,1-2H3,(H,30,33)(H,31,32)