2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)acetamide

Molecular Formula: C₂₁H₂₅ClN₂O₆S

InChI: InChI=1/C21H25ClN2O6S/c1-28-19-10-9-18(12-20(19)29-2)31(26,27)24(16-7-5-15(22)6-8-16)14-21(25)23-13-17-4-3-11-30-17/h5-10,12,17H,3-4,11,13-14H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=CLIROLMYJYDIBQ-MPIMZMORCM
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=CC=C(C=C3)Cl)OC

Names:
    2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)acetamide

Registries:
    ChemSpider: InChIKey=CLIROLMYJYDIBQ-MPIMZMORCM
    PubChem CID 3553168
    PubChem ID 4804664