4-(1-aminoethyl)-N-cyclohexylbenzenesulfonamide
Basic information
- CAS
1018550-98-5- Standard SMILES
CC(N)c1ccc(S(=O)(=O)NC2CCCCC2)cc1- InChIKey
UDLNWVOSOOYWPR-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2S
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.14019912
Names & identifiers
- Preferred name
- 4-(1-aminoethyl)-N-cyclohexylbenzenesulfonamide
- IUPAC
- 4-(1-aminoethyl)-N-cyclohexylbenzenesulfonamide
Names & synonyms
4-(1-aminoethyl)-N-cyclohexylbenzenesulfonamideDTXSID201242099AKOS0058563441018550-98-54-(1-Aminoethyl)-N-cyclohexylbenzene-1-sulfonamide
Database identifiers
- CAS
1018550-98-5- PubChem CID
- 43102467
- DTXSID
DTXSID201242099
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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