3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]methanone

Molecular Formula: C₂₁H₂₉ClN₂O₃S

InChI: InChI=1/C21H29ClN2O3S/c22-18-9-11-19(12-10-18)28(26,27)23-13-3-7-17(15-23)21(25)24-14-4-6-16-5-1-2-8-20(16)24/h9-12,16-17,20H,1-8,13-15H2

InChIKey: InChIKey=JALSUCQBKFICGJ-UHFFFAOYAE
SMILES: C1CCC2C(C1)CCCN2C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Names:
    3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]methanone

Registries:
    PubChem CID 4693469
    PubChem ID 8400448