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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-bromo-4-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(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)Br

InChI

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