4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethoxy]-N-phenethyl-benzenesulfonamide
Molecular Formula:
C
27
H
31
N
3
O
4
S
InChI:
InChI=1/C27H31N3O4S/c31-27(30-19-17-29(18-20-30)21-24-9-5-2-6-10-24)22-34-25-11-13-26(14-12-25)35(32,33)28-16-15-23-7-3-1-4-8-23/h1-14,28H,15-22H2
InChIKey:
InChIKey=LSPLYANKCDRQMB-UHFFFAOYAE
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4
Names:
4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethoxy]-N-phenethyl-benzenesulfonamide
Registries:
PubChem CID 2943715
PubChem ID 4824260
