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Basic information
- CAS
339100-28-6- Standard SMILES
CN(C(=O)Cn1c(CS(=O)c2ccc(Cl)cc2)nc2ccccc21)c1ccccc1- InChIKey
VMGBNMKSOZCBMK-UHFFFAOYSA-N- Molecular formula
- C23H20ClN3O2S
- Average molar mass
- 437.952 g/mol
- Monoisotopic mass
- 437.09647556
Names & identifiers
- Preferred name
- 2-[[(4-Chlorophenyl)sulfinyl]methyl]-N-methyl-N-phenyl-1H-benzimidazole-1-acetamide
- IUPAC
- 2-{2-[(4-Chlorobenzene-1-sulfinyl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-phenylacetamide
- English name
- 2-(2-([(4-CHLOROPHENYL)SULFINYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-METHYL-N-PHENYLACETAMIDE
- Molecular formula
- C23H20ClN3O2S
- Molecular weight
- 437.94
Names & synonyms
1H-Benzimidazole-1-acetamide, 2-[[(4-chlorophenyl)sulfinyl]methyl]-N-methyl-N-phenyl-2-{2-[(4-chlorobenzenesulfinyl)methyl]-1H-1,3-benzodiazol-1-yl}-N-methyl-N-phenylacetamide2-(2-([(4-CHLOROPHENYL)SULFINYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)-N-METHYL-N-PHENYLACETAMIDE
Database identifiers
- CAS
339100-28-6- PubChem CID
- 1486500
- DTXSID
DTXSID601129439
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
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Compound notes
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