Hexanamide, 6-[[(4-methylphenyl)sulfonyl]amino]-
Basic information
- CAS
100800-85-9- Standard SMILES
Cc1ccc(S(=O)(=O)NCCCCCC(N)=O)cc1- InChIKey
RMDHWKARQJXITE-UHFFFAOYSA-N- Molecular formula
- C13H20N2O3S
- Average molar mass
- 284.38 g/mol
- Monoisotopic mass
- 284.11946368
Names & identifiers
- Preferred name
- Hexanamide, 6-[[(4-methylphenyl)sulfonyl]amino]-
- IUPAC
- 6-[(4-methylphenyl)sulfonylamino]hexanamide
Names & synonyms
100800-85-9Hexanamide, 6-[[(4-methylphenyl)sulfonyl]amino]-SMR000150510MLS000570718CHEMBL1382400SCHEMBL25350082DTXSID90368702HMS2341L20AKOS001090990ST0766036-(4-Methylbenzene-1-sulfonamido)hexanamide6-{[(4-methylphenyl)sulfonyl]amino}hexanamide
Show more names
SR-01000061054SR-01000061054-1Z57050526
Database identifiers
- CAS
100800-85-9- PubChem CID
- 2447482
- DTXSID
DTXSID90368702- ChEMBL
CHEMBL1382400
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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