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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C17H20BrN3O5S2 MolecularWeight: 490.3918

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O5S2/c1-19-27(23,24)15-7-3-13(4-8-15)11-20-17(22)12-21(2)28(25,26)16-9-5-14(18)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,20,22)