N-(4-bromophenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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