2-(cyclooctylamino)-N-(4-sulfamoylphenyl)propanamide

Molecular Formula: C17H27N3O3S


InChI: InChI=1/C17H27N3O3S/c1-13(19-14-7-5-3-2-4-6-8-14)17(21)20-15-9-11-16(12-10-15)24(18,22)23/h9-14,19H,2-8H2,1H3,(H,20,21)(H2,18,22,23)/f/h20H,18H2

InChIKey: InChIKey=KVQMQEPHXDVAQP-VFSNKAIFCU
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2CCCCCCC2

Names:
    2-(cyclooctylamino)-N-(4-sulfamoylphenyl)propanamide

Registries:
    PubChem CID 4847551
    PubChem ID 9803866