2-(3-methylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide
Molecular Formula:
C
21
H
26
N
2
O
4
S
InChI:
InChI=1/C21H26N2O4S/c1-16-8-6-10-19(14-16)27-17(2)21(24)22-18-9-7-11-20(15-18)28(25,26)23-12-4-3-5-13-23/h6-11,14-15,17H,3-5,12-13H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=GQPOPJFSBBQXBH-QWOVJGMICK
SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
Names:
2-(3-methylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide
Registries:
PubChem CID 4800094
PubChem ID 9778068