Molecular Formula: C25H33N3O5S
InChIKey: InChIKey=FTNLQHUIVGDAFK-HXTKINSTCO
SMILES: CCN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[4-[(cyclohexyl-ethyl-carbamoyl)methoxy]phenyl]-methyl-sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4842533
PubChem ID 9799893