Molecular Formula: C20H34N2O3S
InChIKey: InChIKey=CPPPBHLGDPMPDS-UHFFFAOYAL
SMILES: CC1CN(CC(O1)C)CCCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C
Names:
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
Registries:
PubChem CID 581956
PubChem ID 3262045