N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide

C17H15N3O3S — CID 2443922

IUPACN-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1
InChIInChI=1S/C17H15N3O3S/c1-12(21)19-14-7-9-15(10-8-14)20-24(22,23)16-6-2-4-13-5-3-11-18-17(13)16/h2-11,20H,1H3,(H,19,21)
InChIKeyDBRDOQHLQDKVST-UHFFFAOYSA-N
MW341.39 g/mol
LogP2.99
Rot. Bonds4

About N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide

N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide (PubChem CID 2443922) has the molecular formula C17H15N3O3S and a molecular weight of 341.39 g/mol. Its IUPAC name is N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide
PubChem CID2443922
Molecular FormulaC17H15N3O3S
Molecular Weight341.39 g/mol
Exact Mass341.08
IUPAC NameN-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1
InChIInChI=1S/C17H15N3O3S/c1-12(21)19-14-7-9-15(10-8-14)20-24(22,23)16-6-2-4-13-5-3-11-18-17(13)16/h2-11,20H,1H3,(H,19,21)
InChIKeyDBRDOQHLQDKVST-UHFFFAOYSA-N
XLogP2.99
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide
CID 22775261
N-(4-bromophenyl)quinoline-8-sulfonamide
CID 3423367
N-[4-[(R)-methylsulfinyl]phenyl]quinoline-8-sulfonamide
CID 95781119
N-(4-formylphenyl)quinoline-8-sulfonamide
CID 121290762
[4-(quinolin-8-ylsulfonylamino)phenyl] propanoate
CID 59635021
N-(2-hydroxyphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide
CID 5045370
(E)-N-hydroxy-3-[4-(quinolin-8-ylsulfonylamino)phenyl]prop-2-enamide
CID 11003161
N-[4-(trifluoromethoxy)phenyl]quinoline-8-sulfonamide
CID 4259954
N-[4-(cyanomethyl)phenyl]quinoline-8-sulfonamide
CID 74225429
2-methoxy-4-(quinolin-8-ylsulfonylamino)benzoic acid
CID 118468092
N-(2,6-dichlorophenyl)quinoline-8-sulfonamide
CID 5068800
2-(diethylamino)ethyl 4-(quinolin-8-ylsulfonylamino)benzoate
CID 22204194

Frequently Asked Questions

What is the IUPAC name of N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide?
The IUPAC name of N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide (CID 2443922) is N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide.
What is the SMILES notation for N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide?
The canonical SMILES for N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide is CC(=O)Nc1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1.
What is the InChIKey of N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide?
The InChIKey is DBRDOQHLQDKVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3S/c1-12(21)19-14-7-9-15(10-8-14)20-24(22,23)16-6-2-4-13-5-3-11-18-17(13)16/h2-11,20H,1H3,(H,19,21).
What are the key properties of N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide?
N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide has a molecular weight of 341.39 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide is sourced from PubChem (CID 2443922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).