2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2,5-dimethoxyphenyl)acetamide
Basic information
- CAS
6178-50-3- Standard SMILES
COc1ccc(OC)c(NC(=O)CN(c2ccccc2OC)S(=O)(=O)c2ccccc2)c1- InChIKey
ZVMPGSGNZVXTSL-UHFFFAOYSA-N- Molecular formula
- C23H24N2O6S
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 456.13550766
Names & identifiers
- Preferred name
- 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2,5-dimethoxyphenyl)acetamide
- IUPAC
- 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2,5-dimethoxyphenyl)acetamide
Names & synonyms
6178-50-3STK344053N~1~-(2,5-dimethoxyphenyl)-N~2~-(2-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamideCBMicro_012054Oprea1_327489Oprea1_762107DTXSID10387430SMSF00162402-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2,5-dimethoxyphenyl)acetamideAKOS003200318CB15273N-(2,5-dimethoxyphenyl)-N~2~-(2-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide
Show more names
BIM-0011942.P001AG-690/15439909N-(2,5-dimethoxyphenyl)-2-[2-methoxy(phenylsulfonyl)anilino]acetamideN~2~-(Benzenesulfonyl)-N-(2,5-dimethoxyphenyl)-N~2~-(2-methoxyphenyl)glycinamide
Database identifiers
- CAS
6178-50-3- PubChem CID
- 2889583
- DTXSID
DTXSID10387430
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 691
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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