4-bromanyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[3-(dimethylcarbamoyl)benzyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O4S/c1-22(2)19(25)15-7-5-6-13(10-15)12-21-18(24)14-8-9-16(20)17(11-14)28(26,27)23(3)4/h5-11H,12H2,1-4H3,(H,21,24)