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

Systemtic Name: 2-(4-bromophenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-15-2-8-19(9-3-15)24-28(26,27)20-12-10-18(11-13-20)23-21(25)14-16-4-6-17(22)7-5-16/h2-13,24H,14H2,1H3,(H,23,25)