2-(4-acetylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
22
H
26
N
2
O
5
S
InChI:
InChI=1/C22H26N2O5S/c1-16-6-11-20(30(27,28)24-12-4-3-5-13-24)14-21(16)23-22(26)15-29-19-9-7-18(8-10-19)17(2)25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=DDVJANGYFCRWSF-MPIMZMORCA
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)C
Names:
2-(4-acetylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4535291
PubChem ID 10215144
