2-[3,4-dimethoxy(phenylsulfonyl)anilino]-N-methylacetamide
Basic information
- CAS
333452-79-2- Standard SMILES
CNC(=O)CN(c1ccc(OC)c(OC)c1)S(=O)(=O)c1ccccc1- InChIKey
SEADUZMSAWKDEH-UHFFFAOYSA-N- Molecular formula
- C17H20N2O5S
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.10929292
Names & identifiers
- Preferred name
- 2-[3,4-dimethoxy(phenylsulfonyl)anilino]-N-methylacetamide
- IUPAC
- 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-methylacetamide
Names & synonyms
333452-79-22-[3,4-dimethoxy(phenylsulfonyl)anilino]-N-methylacetamide2-[(3,4-Dimethoxyphenyl)(phenylsulfonyl)amino]-N-methylacetamideOprea1_073925DTXSID3011713002-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-methylacetamideSTK916960AKOS003205127AG-690/15440045N~2~-(3,4-dimethoxyphenyl)-N-methyl-N~2~-(phenylsulfonyl)glycinamideN~2~-(Benzenesulfonyl)-N~2~-(3,4-dimethoxyphenyl)-N-methylglycinamide
Database identifiers
- CAS
333452-79-2- PubChem CID
- 2272098
- DTXSID
DTXSID301171300
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 528
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Compound notes
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