N-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]-4-chloro-N-(2-furylmethyl)-3-nitro-benzenesulfonamide
Molecular Formula:
C
26
H
28
ClN
3
O
6
S
InChI:
InChI=1/C26H28ClN3O6S/c27-24-9-8-23(18-25(24)30(32)33)37(34,35)29(19-22-7-4-16-36-22)15-12-26(31)28-13-10-21(11-14-28)17-20-5-2-1-3-6-20/h1-9,16,18,21H,10-15,17,19H2
InChIKey:
InChIKey=FIOFBMBQOBFJJZ-UHFFFAOYAO
SMILES:
C1CN(CCC1CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]-4-chloro-N-(2-furylmethyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4457009
PubChem ID 6570162
