4-[3-(azepan-1-yl)-3-oxo-propyl]-N-propyl-benzenesulfonamide

Molecular Formula: C18H28N2O3S


InChI: InChI=1/C18H28N2O3S/c1-2-13-19-24(22,23)17-10-7-16(8-11-17)9-12-18(21)20-14-5-3-4-6-15-20/h7-8,10-11,19H,2-6,9,12-15H2,1H3

InChIKey: InChIKey=VNTUHRDNIRCHGO-UHFFFAOYAS
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCCCC2

Names:
    4-[3-(azepan-1-yl)-3-oxo-propyl]-N-propyl-benzenesulfonamide

Registries:
    PubChem CID 3156982
    PubChem ID 4820367