2-(4-bromophenyl)-N-[[4-[2-(4-bromophenyl)ethanoylsulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[[4-[2-(4-bromophenyl)ethanoylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[[4-[[2-(4-bromophenyl)acetyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[[4-[[2-(4-bromophenyl)-1-oxoethyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[[4-[[2-(4-bromophenyl)acetyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-[[2-(4-bromophenyl)acetyl]sulfamoyl]benzyl]acetamide Formula: C23H20Br2N2O4S MolecularWeight: 580.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC(=O)CC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC(=O)CC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C23H20Br2N2O4S/c24-19-7-1-16(2-8-19)13-22(28)26-15-18-5-11-21(12-6-18)32(30,31)27-23(29)14-17-3-9-20(25)10-4-17/h1-12H,13-15H2,(H,26,28)(H,27,29)