N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide

C11H19NO4S — CID 90582754

IUPACN-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CCOC)Cc1ccoc1
InChIInChI=1S/C11H19NO4S/c1-3-8-17(13,14)12(5-7-15-2)9-11-4-6-16-10-11/h4,6,10H,3,5,7-9H2,1-2H3
InChIKeyLFJWBNSBAKBETM-UHFFFAOYSA-N
MW261.34 g/mol
LogP1.47
Rot. Bonds8

About N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide

N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide (PubChem CID 90582754) has the molecular formula C11H19NO4S and a molecular weight of 261.34 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide
PubChem CID90582754
Molecular FormulaC11H19NO4S
Molecular Weight261.34 g/mol
Exact Mass261.10
IUPAC NameN-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CCOC)Cc1ccoc1
InChIInChI=1S/C11H19NO4S/c1-3-8-17(13,14)12(5-7-15-2)9-11-4-6-16-10-11/h4,6,10H,3,5,7-9H2,1-2H3
InChIKeyLFJWBNSBAKBETM-UHFFFAOYSA-N
XLogP1.47
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.34
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide
CID 90582774
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-3-methyl-4-propoxybenzenesulfonamide
CID 90582820
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-3-nitrobenzenesulfonamide
CID 90582794
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 90582750
N,N-dibenzylpropane-1-sulfonamide
CID 60642874
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide
CID 73167845
2-amino-N-(furan-3-ylmethyl)-N-methylethanesulfonamide
CID 61456833
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-4-pyrrolidin-1-ylsulfonylbenzamide
CID 71803989
N-(3-aminopropyl)-N-benzyl-2-methoxyethanesulfonamide;hydrochloride
CID 120664287
N-[(4-cyanophenyl)methyl]-N-propylpropane-1-sulfonamide
CID 64592151
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-4-nitrobenzamide
CID 90582669
3-(3,5-dimethylphenyl)-1-(furan-3-ylmethyl)-1-(2-methoxyethyl)urea
CID 90582837

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide?
The IUPAC name of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide (CID 90582754) is N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide?
The canonical SMILES for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide is CCCS(=O)(=O)N(CCOC)Cc1ccoc1.
What is the InChIKey of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide?
The InChIKey is LFJWBNSBAKBETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO4S/c1-3-8-17(13,14)12(5-7-15-2)9-11-4-6-16-10-11/h4,6,10H,3,5,7-9H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide?
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide has a molecular weight of 261.34 g/mol, XLogP of 1.47, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide is sourced from PubChem (CID 90582754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).