N-[3-[3-[(4-cyanophenyl)sulfonylamino]propoxy]phenyl]acetamide

Molecular Formula: C₁₈H₁₉N₃O₄S

InChI: InChI=1/C18H19N3O4S/c1-14(22)21-16-4-2-5-17(12-16)25-11-3-10-20-26(23,24)18-8-6-15(13-19)7-9-18/h2,4-9,12,20H,3,10-11H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=UESJPJOVARKTPN-PKSOQXRJCV
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)C#N

Names:
    N-[3-[3-[(4-cyanophenyl)sulfonylamino]propoxy]phenyl]acetamide

Registries:
    PubChem CID 2802630
    PubChem ID 3259782