4-Methyl-3-(piperidine-1-sulfonyl)-phenylamine
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Basic information
- CAS
50354-99-9- Standard SMILES
Cc1ccc(N)cc1S(=O)(=O)N1CCCCC1- InChIKey
UUQUXIXDLSWYTC-UHFFFAOYSA-N- Molecular formula
- C12H18N2O2S
- Average molar mass
- 254.35 g/mol
- Monoisotopic mass
- 254.10889899
Names & identifiers
- Preferred name
- 4-Methyl-3-(piperidine-1-sulfonyl)-phenylamine
- IUPAC
- 4-methyl-3-piperidin-1-ylsulfonylaniline
- English name
- 4-METHYL-3-(PIPERIDINE-1-SULFONYL)-PHENYLAMINE
- Molecular formula
- C12H18N2O2S
- Molecular weight
- 254.35
Names & synonyms
4-Methyl-3-(piperidine-1-sulfonyl)-phenylamine50354-99-94-methyl-3-piperidin-1-ylsulfonylanilineMFCD027027234-methyl-3-(piperidine-1-sulfonyl)aniline4-methyl-3-(1-piperidylsulfonyl)aniline4-methyl-3-(piperidin-1-ylsulfonyl)anilineF1657-1430SCHEMBL24124809DTXSID40387943SMSSF-0042227ACA35499
Show more names
Benzenamine, 4-methyl-3-(1-piperidinylsulfonyl)-
AKOS000115610SB436574-methyl-3-(piperidylsulfonyl)phenylamineBS-28652SY132897CS-0208393ST50072219EN300-02147
Database identifiers
- CAS
50354-99-9- PubChem CID
- 2947433
- DTXSID
DTXSID40387943
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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