Basic information
- CAS
126583-98-0- Standard SMILES
C#CC1(NS(=O)(=O)c2ccc(C)cc2)CCCCC1- InChIKey
BTWYHYSOUNFBPM-UHFFFAOYSA-N- Molecular formula
- C15H19NO2S
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.11365002
Names & identifiers
- Preferred name
- N-(1-ethynylcyclohexyl)-4-methylbenzenesulfonamide
- IUPAC
- N-(1-ethynylcyclohexyl)-4-methylbenzenesulfonamide
Names & synonyms
126583-98-0N-(1-ethynylcyclohexyl)-4-methylbenzenesulfonamideDTXSID80395805RefChem:359906DTXCID70346664MFCD05670168N-(1-ethynylcyclohexyl)-4-methylbenzene-1-sulfonamideBenzenesulfonamide, N-(1-ethynylcyclohexyl)-4-methyl-AKOS005110801MS-2772N-(1-ethynylcyclohexyl)-4-methyl-benzenesulfonamide
Database identifiers
- CAS
126583-98-0- PubChem CID
- 3741990
- DTXSID
DTXSID80395805
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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