2-[[2-(1-piperidyl)phenyl]amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
24
H
32
N
4
O
3
S
InChI:
InChI=1/C24H32N4O3S/c29-24(19-25-22-9-3-4-10-23(22)27-15-5-1-6-16-27)26-20-11-13-21(14-12-20)32(30,31)28-17-7-2-8-18-28/h3-4,9-14,25H,1-2,5-8,15-19H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=AJTHKKCNBVBXHI-HXTKINSTCB
SMILES:
C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4
Names:
2-[[2-(1-piperidyl)phenyl]amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4795379
PubChem ID 9774140