2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide

C17H17FN2O4S — CID 110408013

IUPAC2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
SMILESCC(=O)c1ccc(S(=O)(=O)NC(C)C(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C17H17FN2O4S/c1-11(17(22)19-16-6-4-3-5-15(16)18)20-25(23,24)14-9-7-13(8-10-14)12(2)21/h3-11,20H,1-2H3,(H,19,22)
InChIKeyQKYWKYSJUYWWRN-UHFFFAOYSA-N
MW364.40 g/mol
LogP2.33
Rot. Bonds6

About 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide

2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide (PubChem CID 110408013) has the molecular formula C17H17FN2O4S and a molecular weight of 364.40 g/mol. Its IUPAC name is 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
PubChem CID110408013
Molecular FormulaC17H17FN2O4S
Molecular Weight364.40 g/mol
Exact Mass364.09
IUPAC Name2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
SMILESCC(=O)c1ccc(S(=O)(=O)NC(C)C(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C17H17FN2O4S/c1-11(17(22)19-16-6-4-3-5-15(16)18)20-25(23,24)14-9-7-13(8-10-14)12(2)21/h3-11,20H,1-2H3,(H,19,22)
InChIKeyQKYWKYSJUYWWRN-UHFFFAOYSA-N
XLogP2.33
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
CID 110601229
N-(2-fluorophenyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 24592548
N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide
CID 110606507
N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 3256191
(2S)-N-(2,4-difluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 7924414
N-(2-fluorophenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 43890221
N-(2-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)propanamide
CID 110601235
(2S)-2-(benzenesulfonamido)-N-(2-methylsulfanylphenyl)propanamide
CID 1254732
4-acetyl-N-(3-oxobutan-2-yl)benzenesulfonamide
CID 64994023
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 2204915
[1-(2-fluoroanilino)-1-oxopropan-2-yl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate
CID 55323696
(2S)-2-[(4-acetylphenyl)sulfonylamino]propanoic acid
CID 2080939

Frequently Asked Questions

What is the IUPAC name of 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide?
The IUPAC name of 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide (CID 110408013) is 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide?
The canonical SMILES for 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide is CC(=O)c1ccc(S(=O)(=O)NC(C)C(=O)Nc2ccccc2F)cc1.
What is the InChIKey of 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide?
The InChIKey is QKYWKYSJUYWWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O4S/c1-11(17(22)19-16-6-4-3-5-15(16)18)20-25(23,24)14-9-7-13(8-10-14)12(2)21/h3-11,20H,1-2H3,(H,19,22).
What are the key properties of 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide?
2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide has a molecular weight of 364.40 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 110408013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).