Structure Information
Compound Identification
SMILES
CC(=O)N1CCC2=CC(Br)=CC(=C12)S(=O)(=O)NC1CCCCC1
InChIKey
InChIKey=FRQYDBQAKVGLBR-UHFFFAOYSA-N
Formula
C16H21BrN2O3S
Mass
401.32
Compound Identification
SMILES
CC(=O)N1CCC2=CC(Br)=CC(=C12)S(=O)(=O)NC1CCCCC1
InChIKey
InChIKey=FRQYDBQAKVGLBR-UHFFFAOYSA-N
Formula
C16H21BrN2O3S
Mass
401.32