N-(6-Oxocyclohex-1-en-1-yl)-N-(propan-2-yl)benzenesulfonamide

Base Information Edit

Chemical Name:N-(6-Oxocyclohex-1-en-1-yl)-N-(propan-2-yl)benzenesulfonamide
CAS No.:62297-17-0
Molecular Formula:C₁₅H₁₉NO₃S
Molecular Weight:293.387
Hs Code.:
DSSTox Substance ID:DTXSID60504150
Wikidata:Q82358443
Mol file:62297-17-0.mol

Synonyms:62297-17-0;DTXSID60504150;N-(6-Oxocyclohex-1-en-1-yl)-N-(propan-2-yl)benzenesulfonamide

Suppliers and Price of N-(6-Oxocyclohex-1-en-1-yl)-N-(propan-2-yl)benzenesulfonamide

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(6-Oxocyclohex-1-en-1-yl)-N-(propan-2-yl)benzenesulfonamide Edit

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:293.10856464
Heavy Atom Count:20
Complexity:482

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(C1=CCCCC1=O)S(=O)(=O)C2=CC=CC=C2

Technology Process of N-(6-Oxocyclohex-1-en-1-yl)-N-(propan-2-yl)benzenesulfonamide

There total 1 articles about N-(6-Oxocyclohex-1-en-1-yl)-N-(propan-2-yl)benzenesulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.0%