Basic information
- CAS
481067-10-1- Standard SMILES
CCCC(CCC)C(=O)NCCS(=O)(=O)NC- InChIKey
XRHICBBLJCELPR-UHFFFAOYSA-N- Molecular formula
- C11H24N2O3S
- Average molar mass
- 264.39 g/mol
- Monoisotopic mass
- 264.15076381
Names & identifiers
- Preferred name
- Pentanamide, N-[2-[(methylamino)sulfonyl]ethyl]-2-propyl-
- IUPAC
- N-[2-(methylsulfamoyl)ethyl]-2-propylpentanamide
Names & synonyms
481067-10-1Pentanamide, N-[2-[(methylamino)sulfonyl]ethyl]-2-propyl-N-[2-(METHYLSULFAMOYL)ETHYL]-2-PROPYLPENTANAMIDEDTXSID80432567
Database identifiers
- CAS
481067-10-1- PubChem CID
- 9899985
- DTXSID
DTXSID80432567- Nikkaji
- J1.893.686K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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