1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone
Molecular Formula:
C
22
H
26
N
2
O
7
S
InChI:
InChI=1/C22H26N2O7S/c1-29-17-11-10-15(20(30-2)21(17)31-3)14-19(25)23-12-7-13-24(23)22(26)16-8-5-6-9-18(16)32(4,27)28/h5-6,8-11H,7,12-14H2,1-4H3
InChIKey:
InChIKey=WDKMIXOCNYHCIE-UHFFFAOYAP
SMILES:
COC1=C(C(=C(C=C1)CC(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C)OC)OC
Names:
1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone
Registries:
PubChem CID 3540499
PubChem ID 4782092