N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Molecular Formula:
C
26
H
28
ClN
3
O
5
S
InChI:
InChI=1/C26H28ClN3O5S/c1-34-24-13-12-23(18-25(24)35-2)36(32,33)30(22-10-8-20(27)9-11-22)19-26(31)29-16-14-28(15-17-29)21-6-4-3-5-7-21/h3-13,18H,14-17,19H2,1-2H3
InChIKey:
InChIKey=DBIOBCVJFHWZHZ-UHFFFAOYAH
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC
Names:
N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Registries:
PubChem CID 3577801
PubChem ID 4850600
