Molecular Formula: C18H22N4O4S
InChIKey: InChIKey=MEWATWJYDRKWSQ-MMRXBHCZCQ
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=N2
Names:
3-[(4-acetamidophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)propanamide
Registries:
PubChem CID 4827200
PubChem ID 9792153