2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide

C11H18N2O5S2 — CID 108574842

IUPAC2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
SMILESCOCCOCC(=O)NCCNS(=O)(=O)c1cccs1
InChIInChI=1S/C11H18N2O5S2/c1-17-6-7-18-9-10(14)12-4-5-13-20(15,16)11-3-2-8-19-11/h2-3,8,13H,4-7,9H2,1H3,(H,12,14)
InChIKeySRSNEGYLJSLFJA-UHFFFAOYSA-N
MW322.41 g/mol
LogP-0.19
Rot. Bonds10

About 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide

2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide (PubChem CID 108574842) has the molecular formula C11H18N2O5S2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
PubChem CID108574842
Molecular FormulaC11H18N2O5S2
Molecular Weight322.41 g/mol
Exact Mass322.07
IUPAC Name2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
SMILESCOCCOCC(=O)NCCNS(=O)(=O)c1cccs1
InChIInChI=1S/C11H18N2O5S2/c1-17-6-7-18-9-10(14)12-4-5-13-20(15,16)11-3-2-8-19-11/h2-3,8,13H,4-7,9H2,1H3,(H,12,14)
InChIKeySRSNEGYLJSLFJA-UHFFFAOYSA-N
XLogP-0.19
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(thiophen-2-ylsulfonylamino)ethoxy]acetic acid
CID 79457092
N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide
CID 108573837
N-[2-(2-methoxyethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride
CID 120717968
3-phenoxy-N-[2-(thiophen-2-ylsulfonylamino)ethyl]propanamide
CID 108573563
tert-butyl N-[2-(thiophen-2-ylsulfonylamino)ethyl]carbamate
CID 47454485
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide
CID 108574823
4-(2-methylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]butanamide
CID 108573067
N-(2-ethoxyethyl)thiophene-2-sulfonamide
CID 3855268
4-ethyl-N-[2-(thiophen-2-ylsulfonylamino)ethyl]benzamide
CID 71912305
N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 119507324
N-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 62658549
2-iodo-N-[2-(thiophen-2-ylsulfonylamino)ethyl]benzamide
CID 108571250

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide (CID 108574842) is 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide is COCCOCC(=O)NCCNS(=O)(=O)c1cccs1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide?
The InChIKey is SRSNEGYLJSLFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O5S2/c1-17-6-7-18-9-10(14)12-4-5-13-20(15,16)11-3-2-8-19-11/h2-3,8,13H,4-7,9H2,1H3,(H,12,14).
What are the key properties of 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide?
2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide has a molecular weight of 322.41 g/mol, XLogP of -0.19, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide is sourced from PubChem (CID 108574842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).