2-(6-bicyclo[2.2.1]heptyl)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
Molecular Formula:
C
19
H
25
N
3
O
5
S
InChI:
InChI=1/C19H25N3O5S/c23-19(13-16-12-14-5-6-15(16)11-14)20-7-9-21(10-8-20)28(26,27)18-4-2-1-3-17(18)22(24)25/h1-4,14-16H,5-13H2
InChIKey:
InChIKey=REQKQNBPTKCGHN-UHFFFAOYAE
SMILES:
C1CC2CC1CC2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]
Names:
2-(6-bicyclo[2.2.1]heptyl)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 4800542
PubChem ID 9778478