Molecular Formula: C18H23FN2O3S
InChIKey: InChIKey=SPPVJGAAPYDZQK-UHFFFAOYAA
SMILES: CCCN1C(=CC(=C1C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F)C
Names:
N-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]-4-fluoro-N-methyl-benzenesulfonamide
Registries:
PubChem CID 4792343
PubChem ID 9771630