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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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