2-[benzyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide

Base Information

• Chemical Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide
• CAS No.: 5883-24-9
• Molecular Formula: C21H26N2O3S
• Molecular Weight: 386.5077
• DSSTox Substance ID: DTXSID90360483
• Wikidata: Q82142250

Synonyms:5883-24-9;2-[benzyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide;N~2~-Benzyl-N-cyclopentyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide;CBMicro_035954;Oprea1_110810;Oprea1_354124;DTXSID90360483;BIM-0036094.P001

Chemical Property of 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.25g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 386.16641387
• Heavy Atom Count: 27
• Complexity: 567

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCC3

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