N-[4-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenyl]acetamide
Basic information
- CAS
297178-83-7- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)N2CCCc3ccccc32)cc1- InChIKey
NFQHLWBYXDKLQZ-UHFFFAOYSA-N- Molecular formula
- C17H18N2O3S
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.10381361
Names & identifiers
- Preferred name
- N-[4-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenyl]acetamide
- IUPAC
- N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide
- English name
- N-[4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)phenyl]acetamide
- Molecular formula
- C17H18N2O3S
- Molecular weight
- 330.4
Names & synonyms
297178-83-7N-[4-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenyl]acetamideN-[4-[(3,4-Dihydro-1(2H)-quinolinyl)sulfonyl]phenyl]acetamideN-[4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)phenyl]acetamideN-[4-(3,4-Dihydroquinoline-1(2H)-sulfonyl)phenyl]acetamideMLS000061164N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamideOprea1_563579Oprea1_647577CHEMBL1491534SCHEMBL14601696DTXSID301181268
Show more names
N-(4-(3,4-DIHYDRO-2H-QUINOLINE-1-SULFONYL)-PHENYL)-ACETAMIDEAcetamide, N-[4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]phenyl]-
HMS2430J06CCG-53641STK046932AKOS000490108SMR000069232ST011801VU0183751-5AN-329/09093027
Database identifiers
- CAS
297178-83-7- PubChem CID
- 720097
- DTXSID
DTXSID301181268- ChEMBL
CHEMBL1491534
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 520
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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