2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide
Basic information
- CAS
333453-06-8- Standard SMILES
CCOc1ccc(N(CC(=O)Nc2cccc(OC)c2)S(=O)(=O)c2ccc(C)cc2)cc1- InChIKey
MMCNRIKMWJVEBT-UHFFFAOYSA-N- Molecular formula
- C24H26N2O5S
- Average molar mass
- 454.5 g/mol
- Monoisotopic mass
- 454.15624311
Names & identifiers
- Preferred name
- 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide
- IUPAC
- 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide
- English name
- 2-{4-ethoxy[(4-methylphenyl)sulfonyl]anilino}-N-(3-methoxyphenyl)acetamide
- Molecular formula
- C24H26N2O5S
- Molecular weight
- 454.53864
Names & synonyms
333453-06-82-[(4-Ethoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(3-methoxyphenyl)acetamide2-{4-ethoxy[(4-methylphenyl)sulfonyl]anilino}-N-(3-methoxyphenyl)acetamide2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamideOprea1_717714DTXSID201134602NSC839875STK977630AKOS000613317NSC-8398752-((N-(4-Ethoxyphenyl)-4-methylphenyl)sulfonamido)-N-(3-methoxyphenyl)acetamideST51209845
Show more names
AG-690/154401032-[N-(4-ETHOXYPHENYL)4-METHYLBENZENESULFONAMIDO]-N-(3-METHOXYPHENYL)ACETAMIDEN~2~-(4-Ethoxyphenyl)-N-(3-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamideN~2~-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
Database identifiers
- CAS
333453-06-8- PubChem CID
- 998409
- DTXSID
DTXSID201134602
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 679
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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