N-(5-chloro-2-methoxy-phenyl)-3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide
Molecular Formula:
C
28
H
32
ClN
3
O
7
S
InChI:
InChI=1/C28H32ClN3O7S/c1-36-24-8-6-5-7-22(24)30-13-15-31(16-14-30)28(33)19-32(23-17-20(29)9-11-25(23)37-2)40(34,35)21-10-12-26(38-3)27(18-21)39-4/h5-12,17-18H,13-16,19H2,1-4H3
InChIKey:
InChIKey=PSIXIZFHILGHQP-UHFFFAOYAX
SMILES:
COC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
Names:
N-(5-chloro-2-methoxy-phenyl)-3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide
Registries:
PubChem CID 4132294
PubChem ID 6065368
