2-(4-acetylpiperazin-1-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
30
N
4
O
4
S
InChI:
InChI=1/C20H30N4O4S/c1-16-6-7-18(29(27,28)24-8-4-3-5-9-24)14-19(16)21-20(26)15-22-10-12-23(13-11-22)17(2)25/h6-7,14H,3-5,8-13,15H2,1-2H3,(H,21,26)/f/h21H
InChIKey:
InChIKey=GXWYFLLEQCWIMO-PKSOQXRJCL
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCN(CC3)C(=O)C
Names:
2-(4-acetylpiperazin-1-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4840526
PubChem ID 9798272