2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-4-18-5-10-23(22(25)14-18)31-15-24(28)26-19-6-8-21(9-7-19)32(29,30)27-20-12-16(2)11-17(3)13-20/h5-14,27H,4,15H2,1-3H3,(H,26,28)