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

Systemtic Name: N-(3-bromophenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O4S/c1-15-5-7-17(8-6-15)24-29(26,27)20-11-9-19(10-12-20)28-14-21(25)23-18-4-2-3-16(22)13-18/h2-13,24H,14H2,1H3,(H,23,25)