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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C

InChI

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