Molecular Formula: C16H27ClN2O4S
InChIKey: InChIKey=OYGLUSNTKQVEJJ-UHFFFAOYAN
SMILES: CC(C)(CN(CCOC)CCOC)NS(=O)(=O)C1=CC=C(C=C1)Cl
Names:
N-[1-(bis(2-methoxyethyl)amino)-2-methyl-propan-2-yl]-4-chloro-benzenesulfonamide
Registries:
PubChem CID 2313979
PubChem ID 6569327