[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate
Molecular Formula:
C
34
H
34
N
2
O
6
S
InChI:
InChI=1/C34H34N2O6S/c37-33(36-20-18-27(19-21-36)22-26-8-3-1-4-9-26)25-42-34(38)29-12-7-13-32(23-29)43(39,40)35-30-14-16-31(17-15-30)41-24-28-10-5-2-6-11-28/h1-17,23,27,35H,18-22,24-25H2
InChIKey:
InChIKey=RVZWFASINVGRKT-UHFFFAOYAL
SMILES:
C1CN(CCC1CC2=CC=CC=C2)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate
Registries:
PubChem CID 4535873
PubChem ID 10215339
