Molecular Formula: C15H22N2O5S
InChIKey: InChIKey=CGHXDIHJCQRYAA-UHFFFAOYAT
SMILES: CC1CN(CC(O1)C)C(=O)CNS(=O)(=O)C2=CC=CC(=C2)OC
Names:
N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]-3-methoxy-benzenesulfonamide
Registries:
PubChem CID 4182192
PubChem ID 8377165