Basic information
- Standard SMILES
CCCCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)cc2c1OC(C)C2- InChIKey
ITVVMWXAZTUXIL-UHFFFAOYSA-N- Molecular formula
- C19H29N3O4S
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- N-[(1-butylpyrrolidin-2-yl)methyl]-2-methyl-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide
- IUPAC
- N-[(1-butylpyrrolidin-2-yl)methyl]-2-methyl-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide
Names & synonyms
N-[(1-butylpyrrolidin-2-yl)methyl]-2-methyl-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamideSCHEMBL10806322DTXSID60875190ITVVMWXAZTUXIL-UHFFFAOYSA-NL004821N-(1-butyl-2-pyrrolidinylmethyl)-2-methyl-5-sulfamoyl-2,3-dihydrobenzofuran-7-carboxamide5-(Aminosulfonyl)-N-[(1-butyl-2-pyrrolidinyl)methyl]-2,3-dihydro-2-methyl-7-benzofurancarboxamide96696-00-3
Database identifiers
- PubChem CID
- 130282
- DTXSID
DTXSID60875190- Nikkaji
- J293.248B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 621
Related reactions
2 records
Compound notes
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