5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide

C14H19NO4S2 — CID 71804004

IUPAC5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)N(CCOC)Cc2ccoc2)s1
InChIInChI=1S/C14H19NO4S2/c1-3-13-4-5-14(20-13)21(16,17)15(7-9-18-2)10-12-6-8-19-11-12/h4-6,8,11H,3,7,9-10H2,1-2H3
InChIKeyBUFNCLONFMGDLF-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.74
Rot. Bonds8

About 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide

5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide (PubChem CID 71804004) has the molecular formula C14H19NO4S2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide
PubChem CID71804004
Molecular FormulaC14H19NO4S2
Molecular Weight329.44 g/mol
Exact Mass329.08
IUPAC Name5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)N(CCOC)Cc2ccoc2)s1
InChIInChI=1S/C14H19NO4S2/c1-3-13-4-5-14(20-13)21(16,17)15(7-9-18-2)10-12-6-8-19-11-12/h4-6,8,11H,3,7,9-10H2,1-2H3
InChIKeyBUFNCLONFMGDLF-UHFFFAOYSA-N
XLogP2.74
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide (CID 71804004) is 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)N(CCOC)Cc2ccoc2)s1.
What is the InChIKey of 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide?
The InChIKey is BUFNCLONFMGDLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4S2/c1-3-13-4-5-14(20-13)21(16,17)15(7-9-18-2)10-12-6-8-19-11-12/h4-6,8,11H,3,7,9-10H2,1-2H3.
What are the key properties of 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide?
5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide has a molecular weight of 329.44 g/mol, XLogP of 2.74, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 71804004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).