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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)Br

InChI

InChI=1S/C23H23BrN2O4S/c1-15-4-9-22(21(24)13-15)30-14-23(27)25-18-5-7-20(8-6-18)31(28,29)26-19-11-16(2)10-17(3)12-19/h4-13,26H,14H2,1-3H3,(H,25,27)