Benzamide, 5-(((dimethylamino)sulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-
Basic information
- CAS
68256-02-0- Standard SMILES
CCN1CCCC1CNC(=O)c1cc(NS(=O)(=O)N(C)C)ccc1OC- InChIKey
WVMDEMTUGSPRLW-UHFFFAOYSA-N- Molecular formula
- C17H28N4O4S
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.18312656
Names & identifiers
- Preferred name
- Benzamide, 5-(((dimethylamino)sulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-
- IUPAC
- 5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide
Names & synonyms
BRN 0449829N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((dimethylsulfamoyl)amino)benzamide68256-02-05-(((Dimethylamino)sulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamideBenzamide, 5-(((dimethylamino)sulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-RefChem:321777CHEMBL14798SCHEMBL11089076DTXSID509877765-(Dimethylsulfamamido)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzene-1-carboximidic acid5-[(Dimethylsulfamoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzene-1-carboximidic acid
Database identifiers
- CAS
68256-02-0- PubChem CID
- 50114
- DTXSID
DTXSID50987776- ChEMBL
CHEMBL14798
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 564
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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