Molecular Formula: C25H31N3O3S
InChIKey: InChIKey=QXBCGLLMJXZSRB-UHFFFAOYAW
SMILES: CC(C)(C1=CC=CC=C1NC)C2=CC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4
Names:
2-[2-[3-[4-(azepan-1-ylsulfonyl)phenyl]-1,2-oxazol-5-yl]propan-2-yl]-N-methyl-aniline
Registries:
PubChem CID 4456451
PubChem ID 6569328