Suricainide
Basic information
- CAS
85053-46-9- Standard SMILES
CCN(CC)CCNC(=O)N(CCS(=O)(=O)c1ccccc1)C(C)C- InChIKey
OSTGVQSWUXGHKL-UHFFFAOYSA-N- Molecular formula
- C18H31N3O3S
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.20861303
Overview
Suricainide is a small molecule drug. The usage of the INN stem '-cain-' in the name indicates that Suricainide is a class I antiarrhythmic, procainamide and lidocaine derivative. Suricainide has a monoisotopic molecular weight of 369.21 Da.
Names & identifiers
- Preferred name
- Suricainide
- IUPAC
- 1-[2-(benzenesulfonyl)ethyl]-3-[2-(diethylamino)ethyl]-1-propan-2-ylurea
- English name
- Suricainide
- Molecular formula
- C18H31N3O3S
- Molecular weight
- 369.527
Names & synonyms
SURICAINIDE85053-46-9Suricainide [INN]suricainidaUNII-28G77G373X28G77G373X3-(2-(DIETHYLAMINO)ETHYL)-1-ISOPROPYL-1-(2-(PHENYLSULFONYL)ETHYL)UREAsuricainidumRefChem:1868251-[2-(benzenesulfonyl)ethyl]-3-[2-(diethylamino)ethyl]-1-propan-2-ylureaorb2815166SCHEMBL1814970
Show more names
CHEMBL2110719DTXSID101005424T202544Q27254311N-[2-(Benzenesulfonyl)ethyl]-N'-[2-(diethylamino)ethyl]-N-(propan-2-yl)carbamimidic acidN-[2-(Benzenesulfonyl)ethyl]-N'-[2-(diethylamino)ethyl]-N-propan-2-ylcarbamimidic acid
Database identifiers
- CAS
85053-46-9- PubChem CID
- 55304
- DTXSID
DTXSID101005424- ChEMBL
CHEMBL2110719- UNII
- 28G77G373X
- Nikkaji
- J34.700K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 478
Physicochemical properties
- FDA UNII
- 28 G77G373X · 28G77G373X
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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