Molecule record

N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide

C₃₁H₄₄N₂O₅S

556.77 g/mol

Loading structure

Molecular properties

Formula: C₃₁H₄₄N₂O₅S
Molar mass: 556.77 g·mol⁻¹
Exact mass: 556.2971 Da
: 11
PubChem CID: 208898

Functional groups

Alkane / alkyl carbon

Aromatic ring

Ether

Ketone

Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

141626-36-0
CHEBI:50659
CHEMBL184412
DRONEDARONE BASE
DTXCID6028579
DTXSID3048653
Dronedarona
Dronedarone

Show all 24 synonyms

Dronedarone [INN]
HY-A0016
JQZ1L091Y2
MFCD00910331
Methanesulfonamide, N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-
Multaq
N-(2-Butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)benzofuran-5-yl)methanesulfonamide
N-(2-Butyl-3-(p-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)methanesulfonamide
N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)-methanesulfonamide
RefChem:55073
SR 33589
SR 33589B
SR33589
UNII-JQZ1L091Y2
dronedaronum
n-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide

Structure identifiers

Canonical SMILES: CCCCc1oc2ccc(NS(C)(=O)=O)cc2c1C(=O)c1ccc(OCCCN(CCCC)CCCC)cc1
Isomeric SMILES: CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC
InChI: InChI=1S/C31H44N2O5S/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3/h13-18,23,32H,5-12,19-22H2,1-4H3
InChIKey: ZQTNQVWKHCQYLQ-UHFFFAOYSA-N
PubChem CID: 208898

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record