Basic information
- CAS
55619-22-2- Standard SMILES
CC[NH+]1CCCC1CNC(=O)c1cc(S(=O)(=O)CC)ccc1OC.[Cl-]- InChIKey
IGOWMQPOGQYFFM-UHFFFAOYSA-N- Molecular formula
- C17H27ClN2O4S
- Average molar mass
- 390.9 g/mol
- Monoisotopic mass
- 390.1380062
Overview
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Names & identifiers
- Preferred name
- N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-ethylsulfonylbenzamide hydrochloride
- IUPAC
- N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide chloride
Names & synonyms
N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-ethylsulfonylbenzamide hydrochlorideN-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide;chlorideSultropride chlorhydrateN-((1-Ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulphonyl)-2-methoxybenzamide hydrochlorideN-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulphonyl)-2-methoxybenzamide hydrochlorideEINECS 259-726-3N-(1-Ethyl-2-pyrrolidylmethyl)-2-methoxy-5-ethylsulfonyl benzamide chlorhydrateBenzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-, hydrochloride
Database identifiers
- CAS
55619-22-2- PubChem CID
- 41485
Properties
Computed structural properties
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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