N-(2-bromophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[3-(dimethylsulfamoyl)benzyl]-methyl-amino]acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H22BrN3O3S/c1-21(2)26(24,25)15-8-6-7-14(11-15)12-22(3)13-18(23)20-17-10-5-4-9-16(17)19/h4-11H,12-13H2,1-3H3,(H,20,23)