Molecular Formula: C20H23N3O4S2
InChIKey: InChIKey=UZLPEKUFDFPASQ-PDJAEHLQCF
SMILES: CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3
Names:
N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxo-butanamide
Registries:
PubChem CID 4849293
PubChem ID 9805102