2-(4-bromophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)S(=O)(=O)NC

InChI

InChI=1S/C16H17BrN2O3S/c1-11-3-8-14(10-15(11)23(21,22)18-2)19-16(20)9-12-4-6-13(17)7-5-12/h3-8,10,18H,9H2,1-2H3,(H,19,20)