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

C10H16N2O3S2 — CID 43133898

IUPACN-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
SMILESCCCC(=O)NCCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O3S2/c1-2-3-9(13)12-7-6-8-4-5-10(16-8)17(11,14)15/h4-5H,2-3,6-7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyWPCCPMPUSNMQNS-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.85
Rot. Bonds6

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

N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide (PubChem CID 43133898) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide.

Molecular Properties

Compound NameN-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
PubChem CID43133898
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
SMILESCCCC(=O)NCCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O3S2/c1-2-3-9(13)12-7-6-8-4-5-10(16-8)17(11,14)15/h4-5H,2-3,6-7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyWPCCPMPUSNMQNS-UHFFFAOYSA-N
XLogP0.85
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 61128464
3-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]but-2-enamide
CID 61128280
3-propoxy-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
CID 62714959
2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 60976790
2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 43246450
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246441
5-(3-oxobutyl)thiophene-2-sulfonamide
CID 22147785
4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 61128277
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyrrolidine-1-carboxamide
CID 113224273
4-iodo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246453
5-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]furan-3-carboxamide
CID 114822706
1,5-dimethyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyrrole-2-carboxamide
CID 60976637

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide?
The IUPAC name of N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide (CID 43133898) is N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide.
What is the SMILES notation for N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide?
The canonical SMILES for N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide is CCCC(=O)NCCc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide?
The InChIKey is WPCCPMPUSNMQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-2-3-9(13)12-7-6-8-4-5-10(16-8)17(11,14)15/h4-5H,2-3,6-7H2,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide?
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide has a molecular weight of 276.38 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide is sourced from PubChem (CID 43133898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).