2-[(4-acetylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[4-(1-piperidyl)phenyl]acetamide
Molecular Formula:
C
25
H
33
N
3
O
5
S
InChI:
InChI=1/C25H33N3O5S/c1-20(29)21-7-13-24(14-8-21)34(31,32)28(17-6-18-33-2)19-25(30)26-22-9-11-23(12-10-22)27-15-4-3-5-16-27/h7-14H,3-6,15-19H2,1-2H3,(H,26,30)/f/h26H
InChIKey:
InChIKey=JSYYRDPIPVUMDK-HXTKINSTCF
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC=C(C=C2)N3CCCCC3
Names:
2-[(4-acetylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[4-(1-piperidyl)phenyl]acetamide
Registries:
PubChem CID 4832931
PubChem ID 9795561
