N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide

C14H16N2O3S2 — CID 18282598

IUPACN-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESCC(NC(=O)Cc1cccs1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C14H16N2O3S2/c1-10(16-14(17)9-12-3-2-8-20-12)11-4-6-13(7-5-11)21(15,18)19/h2-8,10H,9H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyGWJQVKRDQYJLME-UHFFFAOYSA-N
MW324.43 g/mol
LogP1.82
Rot. Bonds5

About N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide

N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide (PubChem CID 18282598) has the molecular formula C14H16N2O3S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide
PubChem CID18282598
Molecular FormulaC14H16N2O3S2
Molecular Weight324.43 g/mol
Exact Mass324.06
IUPAC NameN-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESCC(NC(=O)Cc1cccs1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C14H16N2O3S2/c1-10(16-14(17)9-12-3-2-8-20-12)11-4-6-13(7-5-11)21(15,18)19/h2-8,10H,9H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyGWJQVKRDQYJLME-UHFFFAOYSA-N
XLogP1.82
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-bromophenyl)ethyl]-2-thiophen-2-ylacetamide
CID 42999115
4-[1-(2-thiophen-2-ylethylamino)ethyl]benzenesulfonamide
CID 43763574
3-amino-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
CID 43702371
2-(2-chlorophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide
CID 27758673
N-(1-aminoethyl)-2-thiophen-2-ylacetamide
CID 173143442
N-[1-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 2971097
3,3-diphenyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
CID 4793818
N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 99779947
2-thiophen-2-yl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CID 32966489
[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl] 2-thiophen-2-ylacetate
CID 7798730
2-phenylsulfanyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide
CID 2572446
2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide
CID 47010656

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide (CID 18282598) is N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide is CC(NC(=O)Cc1cccs1)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide?
The InChIKey is GWJQVKRDQYJLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S2/c1-10(16-14(17)9-12-3-2-8-20-12)11-4-6-13(7-5-11)21(15,18)19/h2-8,10H,9H2,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide?
N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide has a molecular weight of 324.43 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 18282598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).