2-(4-methylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide
Molecular Formula:
C
21
H
26
N
2
O
4
S
InChI:
InChI=1/C21H26N2O4S/c1-16-9-11-19(12-10-16)27-17(2)21(24)22-18-7-6-8-20(15-18)28(25,26)23-13-4-3-5-14-23/h6-12,15,17H,3-5,13-14H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=SQLWUTWIZPYXRH-QWOVJGMICA
SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
Names:
2-(4-methylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide
Registries:
PubChem CID 4801480
PubChem ID 9779251
