Molecular properties
- Formula
- C19H27N3O5S2
- Molar mass
- 441.57 g·mol−1
- Exact mass
- 441.1392 Da
- 8
- PubChem CID
- 71329
Molecule record
N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide
C19H27N3O5S2
441.57 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-methanesulfonamidophenoxy)-2-(N-(4-methanesulfonamidophenethyl)-N-methylamine)ethane
- 1-MSPMPE
- 115256-11-6
- C01BD04
- CHEBI:4681
- DOFETILDE
- DTXCID3026433
- DTXSID5046433
Show all 24 synonyms
- Dofetilida
- Dofetilide
- Dofetilide 0.125mg
- Dofetilide 0.25mg
- Dofetilide 0.5mg
- Dofetilidum
- Dofetilidum [INN-Latin]
- Methanesulfonamide, N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-
- N-(4-(2-(2-(4-methanesulfonamidophenyl)ethyl-methylamino)ethoxy)phenyl)methanesulfonamide
- N-[4-(2-{[2-(4-methanesulfonamidophenoxy)ethyl](methyl)amino}ethyl)phenyl]methanesulfonamide
- N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide
- R4Z9X1N2ND
- RefChem:57792
- Tikosyn
- UK-68,798
- beta-((p-Methanesulfonamidophenethyl)methylamino)methanesulfono-p-phenetidide
Structure identifiers
- Canonical SMILES
- CN(CCOc1ccc(NS(C)(=O)=O)cc1)CCc1ccc(NS(C)(=O)=O)cc1
- Isomeric SMILES
- CN(CCC1=CC=C(C=C1)NS(=O)(=O)C)CCOC2=CC=C(C=C2)NS(=O)(=O)C
- InChI
- InChI=1S/C19H27N3O5S2/c1-22(13-12-16-4-6-17(7-5-16)20-28(2,23)24)14-15-27-19-10-8-18(9-11-19)21-29(3,25)26/h4-11,20-21H,12-15H2,1-3H3
- InChIKey
- IXTMWRCNAAVVAI-UHFFFAOYSA-N
- PubChem CID
- 71329
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.