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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2265219Generated: October 31, 2026

2,4-Dichlorophenylacetonitrile → 4-Chloro-N-[2-(2,4-dichloro-phenyl)-propyl]-2-(2,6-difluoro-benzenesulfonylamino)-benzamide

https://huagongshe.com/reaction/2265219

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2,4-DichlorophenylacetonitrileHCID 80566—
Reactant2-(2,6-Difluoro-benzenesulfonylamino)-4-chloro-benzoic acidHCID 68770444—
Reactant2-(2,4-Dichloro-phenyl)-propylamine hydrochlorideHCID 68772859—
Product4-Chloro-N-[2-(2,4-dichloro-phenyl)-propyl]-2-(2,6-difluoro-benzenesulfonylamino)-benzamideHCID 11635158—

Reaction Steps

The title compound was prepared from 2-(2,6-difluoro-benzenesulfonylamino)-4-chloro-benzoic acid and 2-(2,4-dichloro-phenyl)-propylamine hydrochloride (prepared as in EXAMPLE 5, substituting 2,4-dichlorophenyl-acetonitrile in Part A) as in Example 1, Part C. HPLC: RT=11.20 min. MS (ESI−): mass calcd. for C22H17Cl3F2N2O3S, 533.8; m/z found, 533 [M−H]−. 1H NMR (400 MHz, CDCl3): 11.62 (s, 1H), 7.73 (d, J=1.9, 1H), 7.52-7.45 (m, 1H), 7.40 (d, J=1.8, 1H), 7.28-7.25 (m, 2H), 7.18 (d, J=8.5, 1H), 7.01-6.96 (m, 3H), 6.05 (br m, 1H), 3.76-3.70 (m, 1H), 3.68-3.57 (m, 1H), 3.57-3.49 (m, 1H), 1.32 (d, J=6.8, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07855292B2
Source datasetuspto-grants-2010_12
ORD IDord-4c1a2801bc764a30b8010a7ebabda8ef
Source noteuspto-grants-2010_12