Basic information
- Standard SMILES
NS(=O)(=O)c1ccccc1CN1CCCC1- InChIKey
UBLVLSHLLJFIGI-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2S
- Average molar mass
- 240.32 g/mol
Names & identifiers
- Preferred name
- 2-(Pyrrolidin-1-ylmethyl)benzenesulfonamide
- IUPAC
- 2-(pyrrolidin-1-ylmethyl)benzenesulfonamide
Names & synonyms
2-(pyrrolidin-1-ylmethyl)benzenesulfonamide81629-87-02-[(pyrrolidin-1-yl)methyl]benzene-1-sulfonamideSCHEMBL10642464UBLVLSHLLJFIGI-UHFFFAOYSA-N2-(pyrrolidinomethyl)benzenesulfonamide2-(1-Pyrrolidinylmethyl)benzenesulfonamideCS-0351208EN300-272053
Database identifiers
- PubChem CID
- 13364629
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 317
Related reactions
6 records
Compound notes
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