2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide

C19H24N2O4S — CID 4932605

IUPAC2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)COc2ccc(CC)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-13-20-26(23,24)18-11-7-16(8-12-18)21-19(22)14-25-17-9-5-15(4-2)6-10-17/h5-12,20H,3-4,13-14H2,1-2H3,(H,21,22)
InChIKeyJIGXHBUMFBLBIU-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.95
Rot. Bonds9

About 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide

2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide (PubChem CID 4932605) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
PubChem CID4932605
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)COc2ccc(CC)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-13-20-26(23,24)18-11-7-16(8-12-18)21-19(22)14-25-17-9-5-15(4-2)6-10-17/h5-12,20H,3-4,13-14H2,1-2H3,(H,21,22)
InChIKeyJIGXHBUMFBLBIU-UHFFFAOYSA-N
XLogP2.95
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 5185109
N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 2210530
ethyl 4-[[2-[4-(propylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45375322
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 17093270
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
4-ethyl-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 17108469
N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 45375299
N-(4-ethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3889761
2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5187425
3-(4-ethylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
CID 108807272
2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide (CID 4932605) is 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide is CCCNS(=O)(=O)c1ccc(NC(=O)COc2ccc(CC)cc2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide?
The InChIKey is JIGXHBUMFBLBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-3-13-20-26(23,24)18-11-7-16(8-12-18)21-19(22)14-25-17-9-5-15(4-2)6-10-17/h5-12,20H,3-4,13-14H2,1-2H3,(H,21,22).
What are the key properties of 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide?
2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.95, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 4932605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).