2,2'-Sulfonylbis[N-(propan-2-yl)benzamide]
Basic information
- CAS
65838-72-4- Standard SMILES
CC(C)NC(=O)c1ccccc1S(=O)(=O)c1ccccc1C(=O)NC(C)C- InChIKey
FYVCZVCQGDATCW-UHFFFAOYSA-N- Molecular formula
- C20H24N2O4S
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.14567842
Names & identifiers
- Preferred name
- 2,2'-Sulfonylbis[N-(propan-2-yl)benzamide]
- IUPAC
- N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]sulfonylbenzamide
- English name
- 2,2'-Sulfonylbis[N-(1-methylethyl)benzamide]
- Molecular formula
- C20H24N2O4S
- Molecular weight
- 388.48
Names & synonyms
65838-72-4NSC2663062,2'-Sulfonylbis[N-(propan-2-yl)benzamide]SCHEMBL1387636DTXSID20313129NSC-266306Benzamide,2'-sulfonylbis[N-(1-methylethyl)-Bis-sulfon2,2'-Sulfonylbis[N-(1-methylethyl)benzamide]Benzamide, 2,2'-sulfonylbis[N-(1-methylethyl)-
Database identifiers
- CAS
65838-72-4- PubChem CID
- 320118
- DTXSID
DTXSID20313129- Nikkaji
- J144.259G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 576
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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