4-[benzenesulfonyl(methyl)amino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide

Base Information

• Chemical Name: 4-[benzenesulfonyl(methyl)amino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide
• CAS No.: 5738-62-5
• Molecular Formula: C8H20 Br Nb O4
• Molecular Weight: 454.6048
• DSSTox Substance ID: DTXSID40367381
• Wikidata: Q82153186
• ChEMBL ID: CHEMBL1338865
• Mol file: 5738-62-5.mol

Synonyms:5738-62-5;SMR000186970;MLS000570544;N-{2-[(4-methylbenzyl)thio]ethyl}-4-[methyl(phenylsulfonyl)amino]benzamide;MLS002540005;CHEMBL1338865;DTXSID40367381;REGID_for_CID_2262690;HMS2184A05;STL199870;AKOS000387037;4-[benzenesulfonyl(methyl)amino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide;N-{2-[(4-methylbenzyl)sulfanyl]ethyl}-4-[methyl(phenylsulfonyl)amino]benzamide

Chemical Property of 4-[benzenesulfonyl(methyl)amino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.257g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 454.13848504
• Heavy Atom Count: 31
• Complexity: 642

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CSCCNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3