Molecular Formula: C18H28N2O3S
InChIKey: InChIKey=YZGHOZBTSKCZIV-UHFFFAOYAQ
SMILES: CC1=CC(=CC(=C1)N(C(C)C(=O)N2CCCCCC2)S(=O)(=O)C)C
Names:
N-[1-(azepan-1-yl)-1-oxo-propan-2-yl]-N-(3,5-dimethylphenyl)methanesulfonamide
Registries:
PubChem CID 2978898
PubChem ID 10017225