2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)Br)C)C

InChI

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