4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide

C14H16N2O3S2 — CID 20900842

IUPAC4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide
SMILESCCN(Cc1ccccc1)S(=O)(=O)c1csc(C(N)=O)c1
InChIInChI=1S/C14H16N2O3S2/c1-2-16(9-11-6-4-3-5-7-11)21(18,19)12-8-13(14(15)17)20-10-12/h3-8,10H,2,9H2,1H3,(H2,15,17)
InChIKeyVWWDHTARQPVTHA-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.06
Rot. Bonds6

About 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide

4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide (PubChem CID 20900842) has the molecular formula C14H16N2O3S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide
PubChem CID20900842
Molecular FormulaC14H16N2O3S2
Molecular Weight324.43 g/mol
Exact Mass324.06
IUPAC Name4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide
SMILESCCN(Cc1ccccc1)S(=O)(=O)c1csc(C(N)=O)c1
InChIInChI=1S/C14H16N2O3S2/c1-2-16(9-11-6-4-3-5-7-11)21(18,19)12-8-13(14(15)17)20-10-12/h3-8,10H,2,9H2,1H3,(H2,15,17)
InChIKeyVWWDHTARQPVTHA-UHFFFAOYSA-N
XLogP2.06
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide?
The IUPAC name of 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide (CID 20900842) is 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide.
What is the SMILES notation for 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide?
The canonical SMILES for 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide is CCN(Cc1ccccc1)S(=O)(=O)c1csc(C(N)=O)c1.
What is the InChIKey of 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide?
The InChIKey is VWWDHTARQPVTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S2/c1-2-16(9-11-6-4-3-5-7-11)21(18,19)12-8-13(14(15)17)20-10-12/h3-8,10H,2,9H2,1H3,(H2,15,17).
What are the key properties of 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide?
4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[benzyl(ethyl)sulfamoyl]thiophene-2-carboxamide is sourced from PubChem (CID 20900842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).