1-[(4-chlorophenyl)carbamoyl]ethyl 3-[(4-benzyl-1-piperidyl)sulfonyl]benzoate

Molecular Formula: C28H29ClN2O5S


InChI: InChI=1/C28H29ClN2O5S/c1-20(27(32)30-25-12-10-24(29)11-13-25)36-28(33)23-8-5-9-26(19-23)37(34,35)31-16-14-22(15-17-31)18-21-6-3-2-4-7-21/h2-13,19-20,22H,14-18H2,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=XCDKGDJVMOOMEK-SREBMQDQCP
SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Names:
    1-[(4-chlorophenyl)carbamoyl]ethyl 3-[(4-benzyl-1-piperidyl)sulfonyl]benzoate

Registries:
    PubChem CID 4835420
    PubChem ID 9796645