3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide

C15H18N2O4S — CID 829894

IUPAC3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2ccc(S(N)(=O)=O)cc2)o1
InChIInChI=1S/C15H18N2O4S/c1-2-12-5-6-13(21-12)7-10-15(18)17-11-3-8-14(9-4-11)22(16,19)20/h3-6,8-9H,2,7,10H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyXFQPCGSLWVEKAL-UHFFFAOYSA-N
MW322.39 g/mol
LogP2.06
Rot. Bonds6

About 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide

3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide (PubChem CID 829894) has the molecular formula C15H18N2O4S and a molecular weight of 322.39 g/mol. Its IUPAC name is 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide
PubChem CID829894
Molecular FormulaC15H18N2O4S
Molecular Weight322.39 g/mol
Exact Mass322.10
IUPAC Name3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2ccc(S(N)(=O)=O)cc2)o1
InChIInChI=1S/C15H18N2O4S/c1-2-12-5-6-13(21-12)7-10-15(18)17-11-3-8-14(9-4-11)22(16,19)20/h3-6,8-9H,2,7,10H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyXFQPCGSLWVEKAL-UHFFFAOYSA-N
XLogP2.06
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Furan-2-yl-N-(4-sulfamoylphenyl)acrylamide
CID 768666
N-[4-({(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl}sulfonyl)phenyl]acetamide
CID 9655953
(2E)-3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 712926
(2E)-2-cyano-3-(2-furyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 788171
2-methyl-N-(4-sulfamoylphenyl)furan-3-carboxamide
CID 896124
5-[(dimethylamino)sulfonyl]-2-methyl-N-phenyl-3-furamide
CID 2809675
N-[4-(dimethylamino)phenyl]-3-(5-methylfuran-2-yl)propanamide
CID 2981957
N-{4-[(Furan-2-ylmethyl)-sulfamoyl]-phenyl}-propionamide
CID 860463
N-{4-[(acetylamino)sulfonyl]phenyl}-3-(5-methyl-2-furyl)acrylamide
CID 896697
(E)-N-[4-(acetylsulfamoyl)phenyl]-3-(furan-2-yl)prop-2-enamide
CID 923220
(2E)-3-(furan-2-yl)-N-[4-(morpholin-4-ylsulfonyl)phenyl]prop-2-enamide
CID 1326115
3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide
CID 2146366

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide (CID 829894) is 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide is CCc1ccc(CCC(=O)Nc2ccc(S(N)(=O)=O)cc2)o1.
What is the InChIKey of 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is XFQPCGSLWVEKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S/c1-2-12-5-6-13(21-12)7-10-15(18)17-11-3-8-14(9-4-11)22(16,19)20/h3-6,8-9H,2,7,10H2,1H3,(H,17,18)(H2,16,19,20).
What are the key properties of 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide?
3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 322.39 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 829894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).