2,2'-Sulfonylbis[N-(4-methoxyphenyl)-N-methylbenzamide]
Basic information
- CAS
71087-61-1- Standard SMILES
COc1ccc(N(C)C(=O)c2ccccc2S(=O)(=O)c2ccccc2C(=O)N(C)c2ccc(OC)cc2)cc1- InChIKey
QYWPFHAQZIPZEI-UHFFFAOYSA-N- Molecular formula
- C30H28N2O6S
- Average molar mass
- 544.6 g/mol
- Monoisotopic mass
- 544.16680779
Names & identifiers
- Preferred name
- 2,2'-Sulfonylbis[N-(4-methoxyphenyl)-N-methylbenzamide]
- IUPAC
- N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)-methylcarbamoyl]phenyl]sulfonyl-N-methylbenzamide
Names & synonyms
71087-61-1NSC3350532,2'-Sulfonylbis[N-(4-methoxyphenyl)-N-methylbenzamide]DTXSID20318755NSC-335053DS-011613N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)-methyl-carbamoyl]phenyl]sulfonyl-N-methyl-benzamide
Database identifiers
- CAS
71087-61-1- PubChem CID
- 333513
- DTXSID
DTXSID20318755
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 852
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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