2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(2,3-dimethylphenyl)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H21BrN2O4S/c1-15-4-3-5-21(16(15)2)24-22(26)14-29-19-10-12-20(13-11-19)30(27,28)25-18-8-6-17(23)7-9-18/h3-13,25H,14H2,1-2H3,(H,24,26)