N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide

C24H26N2O5S — CID 55363172

IUPACN-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)CCc3ccc(S(=O)(=O)NC)cc3)cc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-3-30-20-11-13-22(14-12-20)31-21-9-7-19(8-10-21)26-24(27)17-6-18-4-15-23(16-5-18)32(28,29)25-2/h4-5,7-16,25H,3,6,17H2,1-2H3,(H,26,27)
InChIKeyJCHFTJXDCNIZCS-UHFFFAOYSA-N
MW454.55 g/mol
LogP4.36
Rot. Bonds10

About N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide

N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide (PubChem CID 55363172) has the molecular formula C24H26N2O5S and a molecular weight of 454.55 g/mol. Its IUPAC name is N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound NameN-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
PubChem CID55363172
Molecular FormulaC24H26N2O5S
Molecular Weight454.55 g/mol
Exact Mass454.16
IUPAC NameN-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)CCc3ccc(S(=O)(=O)NC)cc3)cc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-3-30-20-11-13-22(14-12-20)31-21-9-7-19(8-10-21)26-24(27)17-6-18-4-15-23(16-5-18)32(28,29)25-2/h4-5,7-16,25H,3,6,17H2,1-2H3,(H,26,27)
InChIKeyJCHFTJXDCNIZCS-UHFFFAOYSA-N
XLogP4.36
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.55
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)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

N-(4-methoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 27228930
3-[4-(methylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)propanamide
CID 27650136
N-[4-(3-fluorophenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 52706285
3-[4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]propanoic acid
CID 119252165
1-(4-ethoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]urea
CID 971008
N-[4-(methylcarbamoylamino)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 46518240
N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 26701033
3-[4-(methylsulfamoyl)phenyl]-N-[4-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]propanamide
CID 55619533
3-[4-(tert-butylsulfamoyl)phenyl]-N-(4-phenoxyphenyl)propanamide
CID 4044394
3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide
CID 19225956
N-[4-(diethylamino)phenyl]-3-(4-ethoxyphenyl)propanamide
CID 19226078
3-(4-benzoylphenyl)-N-[4-(methylsulfamoyl)phenyl]propanamide
CID 177005008

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide?
The IUPAC name of N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide (CID 55363172) is N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide?
The canonical SMILES for N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide is CCOc1ccc(Oc2ccc(NC(=O)CCc3ccc(S(=O)(=O)NC)cc3)cc2)cc1.
What is the InChIKey of N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide?
The InChIKey is JCHFTJXDCNIZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5S/c1-3-30-20-11-13-22(14-12-20)31-21-9-7-19(8-10-21)26-24(27)17-6-18-4-15-23(16-5-18)32(28,29)25-2/h4-5,7-16,25H,3,6,17H2,1-2H3,(H,26,27).
What are the key properties of N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide?
N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide has a molecular weight of 454.55 g/mol, XLogP of 4.36, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 55363172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).