N-benzyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide

Base Information

• Chemical Name: N-benzyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide
• CAS No.: 6181-97-1
• Molecular Formula: C17H20N2O4S
• Molecular Weight: 348.4167
• DSSTox Substance ID: DTXSID80367507
• Wikidata: Q82153403
• ChEMBL ID: CHEMBL1417082
• Mol file: 6181-97-1.mol

Synonyms:6181-97-1;N-benzyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide;N-benzyl-2-[4-methoxy(methylsulfonyl)anilino]acetamide;CBMicro_024570;Oprea1_166067;Oprea1_430206;MLS000704976;CHEMBL1417082;DTXSID80367507;HMS2540M20;CCG-14589;SMR000230833;BIM-0024473.P001;SR-01000230094;SR-01000230094-1;N-Benzyl-N~2~-(methanesulfonyl)-N~2~-(4-methoxyphenyl)glycinamide

Chemical Property of N-benzyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.28g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 348.11437830
• Heavy Atom Count: 24
• Complexity: 489

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C