N-[1-(4-benzyl-1-piperidyl)-1-oxo-propan-2-yl]-N-(4-chlorophenyl)methanesulfonamide
Molecular Formula:
C
22
H
27
ClN
2
O
3
S
InChI:
InChI=1/C22H27ClN2O3S/c1-17(25(29(2,27)28)21-10-8-20(23)9-11-21)22(26)24-14-12-19(13-15-24)16-18-6-4-3-5-7-18/h3-11,17,19H,12-16H2,1-2H3
InChIKey:
InChIKey=YFXGSSRJVAWGGX-UHFFFAOYAD
SMILES:
CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C
Names:
N-[1-(4-benzyl-1-piperidyl)-1-oxo-propan-2-yl]-N-(4-chlorophenyl)methanesulfonamide
Registries:
PubChem CID 3577444
PubChem ID 4850007