N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(4-cyanophenoxy)acetamide
Molecular Formula:
C
20
H
20
ClN
3
O
4
S
InChI:
InChI=1/C20H20ClN3O4S/c21-18-9-8-17(29(26,27)24-10-2-1-3-11-24)12-19(18)23-20(25)14-28-16-6-4-15(13-22)5-7-16/h4-9,12H,1-3,10-11,14H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=GVLMQRVZFYNWFP-MPIMZMORCN
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N
Names:
N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(4-cyanophenoxy)acetamide
Registries:
PubChem CID 4449789
PubChem ID 10183310