2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

C22H23N3O4S — CID 53267157

IUPAC2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
SMILESCCc1cccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)Nc3ccccn3)cc2)c1
InChIInChI=1S/C22H23N3O4S/c1-3-17-7-6-8-19(15-17)29-16(2)22(26)24-18-10-12-20(13-11-18)30(27,28)25-21-9-4-5-14-23-21/h4-16H,3H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyDOXFVZDDMVBYNO-UHFFFAOYSA-N
MW425.51 g/mol
LogP3.85
Rot. Bonds8

About 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide (PubChem CID 53267157) has the molecular formula C22H23N3O4S and a molecular weight of 425.51 g/mol. Its IUPAC name is 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
PubChem CID53267157
Molecular FormulaC22H23N3O4S
Molecular Weight425.51 g/mol
Exact Mass425.14
IUPAC Name2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
SMILESCCc1cccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)Nc3ccccn3)cc2)c1
InChIInChI=1S/C22H23N3O4S/c1-3-17-7-6-8-19(15-17)29-16(2)22(26)24-18-10-12-20(13-11-18)30(27,28)25-21-9-4-5-14-23-21/h4-16H,3H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyDOXFVZDDMVBYNO-UHFFFAOYSA-N
XLogP3.85
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.51
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]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

(2R)-2-(4-phenylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
CID 1177983
2-phenoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 3148025
(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide
CID 25465522
2-chloro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
CID 71300028
(2S)-2-(4-ethylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
CID 42426801
(2R)-2-(3,5-dimethylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 1305241
2-(4-phenylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 2968466
2-(4-tert-butylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 2938093
(2R)-2-(4-tert-butylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 1304516
N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
CID 725106
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 4939919
2-(4-ethylphenoxy)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]propanamide
CID 54782995

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide?
The IUPAC name of 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide (CID 53267157) is 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide?
The canonical SMILES for 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide is CCc1cccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)Nc3ccccn3)cc2)c1.
What is the InChIKey of 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide?
The InChIKey is DOXFVZDDMVBYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O4S/c1-3-17-7-6-8-19(15-17)29-16(2)22(26)24-18-10-12-20(13-11-18)30(27,28)25-21-9-4-5-14-23-21/h4-16H,3H2,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide?
2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide has a molecular weight of 425.51 g/mol, XLogP of 3.85, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 53267157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).