5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide

C14H18N2O4S — CID 106045113

IUPAC5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)Nc2ccccc2OC)o1
InChIInChI=1S/C14H18N2O4S/c1-3-15-10-11-8-9-14(20-11)21(17,18)16-12-6-4-5-7-13(12)19-2/h4-9,15-16H,3,10H2,1-2H3
InChIKeyZSTNCZBGPKUHOK-UHFFFAOYSA-N
MW310.38 g/mol
LogP2.20
Rot. Bonds7

About 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide

5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide (PubChem CID 106045113) has the molecular formula C14H18N2O4S and a molecular weight of 310.38 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide
PubChem CID106045113
Molecular FormulaC14H18N2O4S
Molecular Weight310.38 g/mol
Exact Mass310.10
IUPAC Name5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)Nc2ccccc2OC)o1
InChIInChI=1S/C14H18N2O4S/c1-3-15-10-11-8-9-14(20-11)21(17,18)16-12-6-4-5-7-13(12)19-2/h4-9,15-16H,3,10H2,1-2H3
InChIKeyZSTNCZBGPKUHOK-UHFFFAOYSA-N
XLogP2.20
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-bromo-2-methylphenyl)-5-(ethylaminomethyl)furan-2-sulfonamide
CID 106088206
5-(ethylaminomethyl)-N-pyridin-2-ylfuran-2-sulfonamide
CID 106082609
5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide
CID 106086991
5-(ethylaminomethyl)-N-(3-iodophenyl)furan-2-sulfonamide
CID 106029546
N-[2-(methoxymethyl)phenyl]-5-(methylaminomethyl)furan-2-sulfonamide
CID 106003230
5-(hydroxymethyl)-N-(2-propan-2-ylphenyl)furan-2-sulfonamide
CID 107813315
5-(aminomethyl)-N-[2-(difluoromethoxy)phenyl]furan-2-sulfonamide
CID 106030466
5-(ethylaminomethyl)-N-(3-methylpentan-3-yl)furan-2-sulfonamide
CID 106331722
4-amino-3-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
CID 2330520
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-2-methoxy-N-methylaniline
CID 62430923
5-(ethylaminomethyl)-N-(4-hydroxybutyl)furan-2-sulfonamide
CID 106846834
5-(ethylaminomethyl)-N-(4-hydroxy-1-methoxybutan-2-yl)furan-2-sulfonamide
CID 106162836

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide?
The IUPAC name of 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide (CID 106045113) is 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide.
What is the SMILES notation for 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide?
The canonical SMILES for 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide is CCNCc1ccc(S(=O)(=O)Nc2ccccc2OC)o1.
What is the InChIKey of 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide?
The InChIKey is ZSTNCZBGPKUHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4S/c1-3-15-10-11-8-9-14(20-11)21(17,18)16-12-6-4-5-7-13(12)19-2/h4-9,15-16H,3,10H2,1-2H3.
What are the key properties of 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide?
5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide has a molecular weight of 310.38 g/mol, XLogP of 2.20, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide is sourced from PubChem (CID 106045113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).