N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide

C10H16N2O3S2 — CID 43133919

IUPACN-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
SMILESCCCC(=O)NC(C)c1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O3S2/c1-3-4-9(13)12-7(2)8-5-6-10(16-8)17(11,14)15/h5-7H,3-4H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyWKAMTIREDOJCAU-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.37
Rot. Bonds5

About N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide

N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide (PubChem CID 43133919) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide.

Molecular Properties

Compound NameN-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
PubChem CID43133919
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
SMILESCCCC(=O)NC(C)c1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O3S2/c1-3-4-9(13)12-7(2)8-5-6-10(16-8)17(11,14)15/h5-7H,3-4H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyWKAMTIREDOJCAU-UHFFFAOYSA-N
XLogP1.37
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(thien-2-ylmethyl)-1-(thien-2-ylsulfonyl)piperidine-4-carboxamide
CID 3243911
4-Diethylsulfamoyl-thiophene-2-carboxylic acid cyclohexylamide
CID 655038
N-cycloheptyl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide
CID 2084509
N-tert-butyl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide
CID 2566033
1-(ethylsulfonyl)-N-(thien-2-ylmethyl)piperidine-4-carboxamide
CID 3241452
N~1~-(thien-2-ylmethyl)-N~2~-(thien-2-ylsulfonyl)methioninamide
CID 3244465
N-benzyl-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide
CID 22427284
US10807974, Example 31
CID 130358176
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-pentan-3-ylacetamide
CID 2549966
2-[[2-(benzenesulfonamido)acetyl]-(thiophen-2-ylmethyl)amino]-N-tert-butylbutanamide
CID 3206813
N~1~-(thien-2-ylmethyl)-N~3~-(thien-2-ylsulfonyl)-beta-alaninamide
CID 3240953
2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanyl-N-(thiophen-2-ylmethyl)butanamide
CID 4786049

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide?
The IUPAC name of N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide (CID 43133919) is N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide.
What is the SMILES notation for N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide?
The canonical SMILES for N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide is CCCC(=O)NC(C)c1ccc(S(N)(=O)=O)s1.
What is the InChIKey of N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide?
The InChIKey is WKAMTIREDOJCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-3-4-9(13)12-7(2)8-5-6-10(16-8)17(11,14)15/h5-7H,3-4H2,1-2H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide?
N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide has a molecular weight of 276.38 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-sulfamoylthiophen-2-yl)ethyl]butanamide is sourced from PubChem (CID 43133919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).