n-(4-Methoxyphenyl)piperidine-1-sulfonamide
Basic information
- CAS
5430-51-3- Standard SMILES
COc1ccc(NS(=O)(=O)N2CCCCC2)cc1- InChIKey
IQEBYJQSHLKHON-UHFFFAOYSA-N- Molecular formula
- C12H18N2O3S
- Average molar mass
- 270.35 g/mol
- Monoisotopic mass
- 270.10381361
Names & identifiers
- Preferred name
- n-(4-Methoxyphenyl)piperidine-1-sulfonamide
- IUPAC
- N-(4-methoxyphenyl)piperidine-1-sulfonamide
Names & synonyms
n-(4-methoxyphenyl)piperidine-1-sulfonamide5430-51-3MLS002638340N-(4-Methoxyphenyl)-1-piperidinesulfonamideNSC13808Oprea1_086972F1485-0079IFLab1_006165CHEMBL1899103DTXSID00279719IQEBYJQSHLKHON-UHFFFAOYSA-NHMS1429I05
Show more names
HMS3086N17NSC-13808AKOS002266479(4-methoxyphenyl)(piperidylsulfonyl)amineSMR001547826ST068998DS-0019131-Piperidinesulfonamide, N-(4-methoxyphenyl)-
Database identifiers
- CAS
5430-51-3- PubChem CID
- 224942
- DTXSID
DTXSID00279719- ChEMBL
CHEMBL1899103
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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