3-bromanyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: 3-bromo-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-hydroxy-5-methyl-benzamide CAS Name: 3-bromo-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-hydroxy-5-methylbenzamide IUPAC Name: 3-bromo-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-hydroxy-5-methylbenzamide Traditional Name: 3-bromo-N-[4-(diethylsulfamoyl)benzyl]-2-hydroxy-5-methyl-benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2O)Br)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2O)Br)C

InChI

InChI=1S/C19H23BrN2O4S/c1-4-22(5-2)27(25,26)15-8-6-14(7-9-15)12-21-19(24)16-10-13(3)11-17(20)18(16)23/h6-11,23H,4-5,12H2,1-3H3,(H,21,24)