N-{2-[(2-Amino-3-benzyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl}-1-methyl-imidazole-4-sulfonamide hydrochloride
Basic information
- Standard SMILES
Cl.Cn1cnc(S(=O)(=O)NCCOc2ccc3c(c2)C(Cc2ccccc2)C(N)C3)c1- InChIKey
BUZTWIYWKIRSQA-UHFFFAOYSA-N- Molecular formula
- C22H27ClN4O3S
- Average molar mass
- 463 g/mol
Names & identifiers
- Preferred name
- N-{2-[(2-Amino-3-benzyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl}-1-methyl-imidazole-4-sulfonamide hydrochloride
- IUPAC
- N-[2-[(2-amino-3-benzyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-1-methylimidazole-4-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL603694BUZTWIYWKIRSQA-UHFFFAOYSA-NN-{2-[(2-Amino-3-benzyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl}-1-methyl-1H-imidazole-4-sulfonamide hydrochlorideN-{2-[(2-Amino-3-benzyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl}-1-methyl-imidazole-4-sulfonamide hydrochloride
Database identifiers
- PubChem CID
- 66740697
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 649
Related reactions
2 records
Compound notes
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