Basic information
- CAS
203861-05-6- Standard SMILES
Cl.Nc1ccc(C(=O)N2CCc3cc(S(=O)(=O)N4C[C@H](c5ccccc5)NC4=O)ccc32)cc1- InChIKey
BNYPEIJMDFCULT-ZMBIFBSDSA-N- Molecular formula
- C24H23ClN4O4S
- Average molar mass
- 499 g/mol
- Monoisotopic mass
- 498.1128541
Overview
structure in first source
Names & identifiers
- Preferred name
- DW-2282
- IUPAC
- (4S)-1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one;hydrochloride
Names & synonyms
DW-2282203861-05-6IEK4128C18(+)-DW-22821H-Indole, 1-(4-aminobenzoyl)-2,3-dihydro-5-(((4S)-2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl)-, monohydrochloride1H-Indole, 1-(4-aminobenzoyl)-2,3-dihydro-5-((2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl)-, monohydrochloride, (S)-2-Imidazolidinone, 1-((1-(4-aminobenzoyl)-2,3-dihydro-1H-indol-5-yl)sulfonyl)-4-phenyl-, hydrochloride (1:1), (4S)-DW 2282RefChem:136026DW2282UNII-IEK4128C18d-w-2282
Show more names
(4S)-1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one;hydrochlorideQ27280685
Database identifiers
- CAS
203861-05-6- PubChem CID
- 9870545
- UNII
- IEK4128C18
Properties
Computed structural properties
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 845
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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