2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(oxolan-2-ylmethyl)acetamide
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Basic information
- CAS
409354-96-7- Standard SMILES
Cc1ccc(N(CC(=O)NCC2CCCO2)S(C)(=O)=O)cc1C- InChIKey
JCKKKFWTNCXXHS-UHFFFAOYSA-N- Molecular formula
- C16H24N2O4S
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.14567842
Names & identifiers
- Preferred name
- 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(oxolan-2-ylmethyl)acetamide
- IUPAC
- 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(oxolan-2-ylmethyl)acetamide
- English name
- 2-[3,4-dimethyl(methylsulfonyl)anilino]-N-(tetrahydro-2-furanylmethyl)acetamide
- Molecular formula
- C16H24N2O4S
- Molecular weight
- 340.43776
Names & synonyms
2-[3,4-dimethyl(methylsulfonyl)anilino]-N-(tetrahydro-2-furanylmethyl)acetamideOprea1_254872Oprea1_553170STK0257572-(3,4-dimethyl-N-methylsulfonylanilino)-N-(oxolan-2-ylmethyl)acetamideAKOS000383341AKOS022085173AH-487/15277373SR-01000369951SR-01000369951-1N~2~-(3,4-dimethylphenyl)-N~2~-(methylsulfonyl)-N-(tetrahydrofuran-2-ylmethyl)glycinamide
Database identifiers
- CAS
409354-96-7- PubChem CID
- 3144135
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 503
Related reactions
0 records
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Compound notes
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