N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide

C17H15N3O3S — CID 2812451

IUPACN-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H15N3O3S/c1-12(21)18-14-7-9-15(10-8-14)24(22,23)20-17-11-6-13-4-2-3-5-16(13)19-17/h2-11H,1H3,(H,18,21)(H,19,20)
InChIKeyBWUDGJFWSVFUHY-UHFFFAOYSA-N
MW341.39 g/mol
LogP2.99
Rot. Bonds4

About N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide

N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide (PubChem CID 2812451) has the molecular formula C17H15N3O3S and a molecular weight of 341.39 g/mol. Its IUPAC name is N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide
PubChem CID2812451
Molecular FormulaC17H15N3O3S
Molecular Weight341.39 g/mol
Exact Mass341.08
IUPAC NameN-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H15N3O3S/c1-12(21)18-14-7-9-15(10-8-14)24(22,23)20-17-11-6-13-4-2-3-5-16(13)19-17/h2-11H,1H3,(H,18,21)(H,19,20)
InChIKeyBWUDGJFWSVFUHY-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-[4-[4-[4-(cyclopentylamino)quinazolin-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide
CID 2933833
4-(4-cyanophenyl)-N-quinolin-2-ylbenzenesulfonamide
CID 71579776
3-[(4-Methylphenyl)sulfonyl]-2-quinolinylamine
CID 1478074
N-(2-quinolinyl)benzenesulfonamide
CID 2812450
4-methyl-N-quinolin-2-ylbenzenesulfonamide
CID 2812452
Urea, N-phenyl-N'-2-quinolinyl-
CID 2812761
3-(Benzenesulfonyl)quinolin-2-amine
CID 1478076
4-cyano-N-(2-quinolinyl)benzenesulfonamide
CID 2813158
4-[(Quinolin-2-ylamino)methyl]benzenesulfonamide
CID 4825855
N-{4-[4-(2-Methyl-quinolin-4-yl)-piperazine-1-sulfonyl]-phenyl}-acetamide
CID 651482
N-[4-[[3-(naphthalen-2-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
CID 1889577
3-[(S)-3-(2-Amino-quinoline-6-sulfonylamino)-2-oxo-pyrrolidin-1-ylmethyl]-benzamidine
CID 44325967

Frequently Asked Questions

What is the IUPAC name of N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide (CID 2812451) is N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc3ccccc3n2)cc1.
What is the InChIKey of N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide?
The InChIKey is BWUDGJFWSVFUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3S/c1-12(21)18-14-7-9-15(10-8-14)24(22,23)20-17-11-6-13-4-2-3-5-16(13)19-17/h2-11H,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[4-(quinolin-2-ylsulfamoyl)phenyl]acetamide?
N-[4-(quinolin-2-ylsulfamoyl)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-2-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 2812451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).