N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide

C12H12N2O3S2 — CID 61129954

IUPACN-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)Cc1ccsc1
InChIInChI=1S/C12H12N2O3S2/c13-19(16,17)11-4-2-1-3-10(11)14-12(15)7-9-5-6-18-8-9/h1-6,8H,7H2,(H,14,15)(H2,13,16,17)
InChIKeyAFXQDBSGTRBAEM-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.58
Rot. Bonds4

About N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide

N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide (PubChem CID 61129954) has the molecular formula C12H12N2O3S2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide
PubChem CID61129954
Molecular FormulaC12H12N2O3S2
Molecular Weight296.37 g/mol
Exact Mass296.03
IUPAC NameN-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)Cc1ccsc1
InChIInChI=1S/C12H12N2O3S2/c13-19(16,17)11-4-2-1-3-10(11)14-12(15)7-9-5-6-18-8-9/h1-6,8H,7H2,(H,14,15)(H2,13,16,17)
InChIKeyAFXQDBSGTRBAEM-UHFFFAOYSA-N
XLogP1.58
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethylphenyl)-2-thiophen-3-ylacetamide
CID 7750935
3-amino-N-(2-sulfamoylphenyl)propanamide
CID 10705385
4-oxo-4-(2-sulfamoylanilino)butanoic acid
CID 61129519
N-[2-(1-bromoethyl)phenyl]-2-thiophen-3-ylacetamide
CID 114315609
2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide
CID 63563480
N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide
CID 7941457
[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-thiophen-3-ylacetate
CID 9080472
2-phenylsulfanyl-N-(2-sulfamoylphenyl)acetamide
CID 78992086
3-[(2-thiophen-3-ylacetyl)amino]pyridine-2-carboxylic acid
CID 104739616
N-[2-(piperidine-1-carbonyl)phenyl]-2-thiophen-3-ylacetamide
CID 17425313
2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide
CID 103166193
N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-thiophen-3-ylacetamide
CID 112820431

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide (CID 61129954) is N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide is NS(=O)(=O)c1ccccc1NC(=O)Cc1ccsc1.
What is the InChIKey of N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide?
The InChIKey is AFXQDBSGTRBAEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S2/c13-19(16,17)11-4-2-1-3-10(11)14-12(15)7-9-5-6-18-8-9/h1-6,8H,7H2,(H,14,15)(H2,13,16,17).
What are the key properties of N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide?
N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide has a molecular weight of 296.37 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 61129954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).