2-(benzenesulfonamido)-4-(1H-benzimidazol-2-yl)butanamide
Basic information
- CAS
61799-81-3- Standard SMILES
NC(=O)C(CCc1nc2ccccc2[nH]1)NS(=O)(=O)c1ccccc1- InChIKey
GILYTPIZGZUWMR-UHFFFAOYSA-N- Molecular formula
- C17H18N4O3S
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.10996162
Names & identifiers
- Preferred name
- 2-(benzenesulfonamido)-4-(1H-benzimidazol-2-yl)butanamide
- IUPAC
- 2-(benzenesulfonamido)-4-(1H-benzimidazol-2-yl)butanamide
Names & synonyms
MLS00311556361799-81-3NSC285664CHEMBL2135008DTXSID60314554NSC-285664SMR0018311362-(Benzenesulfonamido)-4-(1H-1,3-benzimidazol-2-yl)butanamide
Database identifiers
- CAS
61799-81-3- PubChem CID
- 323633
- DTXSID
DTXSID60314554- ChEMBL
CHEMBL2135008
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 557
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Compound notes
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