N-benzyl-4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethoxy]-3-methyl-benzenesulfonamide
Molecular Formula:
C
28
H
32
N
2
O
4
S
InChI:
InChI=1/C28H32N2O4S/c1-22-18-26(35(32,33)29-20-25-10-6-3-7-11-25)12-13-27(22)34-21-28(31)30-16-14-24(15-17-30)19-23-8-4-2-5-9-23/h2-13,18,24,29H,14-17,19-21H2,1H3
InChIKey:
InChIKey=URGRGDYUHCCOEA-UHFFFAOYAL
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4
Names:
N-benzyl-4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethoxy]-3-methyl-benzenesulfonamide
Registries:
PubChem CID 2972869
PubChem ID 4847415
