N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide

C14H14N2O4S2 — CID 15995650

IUPACN-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESCC(=O)c1ccc(NC(=O)CNS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C14H14N2O4S2/c1-10(17)11-4-6-12(7-5-11)16-13(18)9-15-22(19,20)14-3-2-8-21-14/h2-8,15H,9H2,1H3,(H,16,18)
InChIKeyQKMJCJUHWGTBAL-UHFFFAOYSA-N
MW338.41 g/mol
LogP1.87
Rot. Bonds6

About N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide

N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide (PubChem CID 15995650) has the molecular formula C14H14N2O4S2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
PubChem CID15995650
Molecular FormulaC14H14N2O4S2
Molecular Weight338.41 g/mol
Exact Mass338.04
IUPAC NameN-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESCC(=O)c1ccc(NC(=O)CNS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C14H14N2O4S2/c1-10(17)11-4-6-12(7-5-11)16-13(18)9-15-22(19,20)14-3-2-8-21-14/h2-8,15H,9H2,1H3,(H,16,18)
InChIKeyQKMJCJUHWGTBAL-UHFFFAOYSA-N
XLogP1.87
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

dimethyl 5-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]benzene-1,3-dicarboxylate
CID 55676636
N-(3-fluoro-4-methylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 3238020
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31975893
N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999662
N-(4-acetylphenyl)-4-[(thiophen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide
CID 15989581
N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 4615673
N-(3-methylsulfanylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 4615674
N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
CID 112999628
N-(2-methylprop-2-enyl)thiophene-2-sulfonamide
CID 114616390
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 55993123
N-(4-chlorophenyl)-3-(thiophen-2-ylsulfonylamino)propanamide
CID 4614958
N-(5-chloro-2-methylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31973756

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide (CID 15995650) is N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide is CC(=O)c1ccc(NC(=O)CNS(=O)(=O)c2cccs2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The InChIKey is QKMJCJUHWGTBAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S2/c1-10(17)11-4-6-12(7-5-11)16-13(18)9-15-22(19,20)14-3-2-8-21-14/h2-8,15H,9H2,1H3,(H,16,18).
What are the key properties of N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide has a molecular weight of 338.41 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide is sourced from PubChem (CID 15995650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).