N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide
Molecular Formula:
C
29
H
35
N
3
O
7
S
InChI:
InChI=1/C29H35N3O7S/c1-5-39-23-12-10-22(11-13-23)32(40(34,35)24-14-15-27(37-3)28(20-24)38-4)21-29(33)31-18-16-30(17-19-31)25-8-6-7-9-26(25)36-2/h6-15,20H,5,16-19,21H2,1-4H3
InChIKey:
InChIKey=IPPHOVCJDDCNKB-UHFFFAOYAO
SMILES:
CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
Names:
N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide
Registries:
PubChem CID 4518624
PubChem ID 10209723
