N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide

C22H30N2O5S — CID 4943258

IUPACN-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)C(C)Oc2ccccc2OC)cc1
InChIInChI=1S/C22H30N2O5S/c1-5-15-24(16-6-2)30(26,27)19-13-11-18(12-14-19)23-22(25)17(3)29-21-10-8-7-9-20(21)28-4/h7-14,17H,5-6,15-16H2,1-4H3,(H,23,25)
InChIKeySNULBHRNPBBQCF-UHFFFAOYSA-N
MW434.56 g/mol
LogP3.91
Rot. Bonds11

About N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide

N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide (PubChem CID 4943258) has the molecular formula C22H30N2O5S and a molecular weight of 434.56 g/mol. Its IUPAC name is N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide
PubChem CID4943258
Molecular FormulaC22H30N2O5S
Molecular Weight434.56 g/mol
Exact Mass434.19
IUPAC NameN-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)C(C)Oc2ccccc2OC)cc1
InChIInChI=1S/C22H30N2O5S/c1-5-15-24(16-6-2)30(26,27)19-13-11-18(12-14-19)23-22(25)17(3)29-21-10-8-7-9-20(21)28-4/h7-14,17H,5-6,15-16H2,1-4H3,(H,23,25)
InChIKeySNULBHRNPBBQCF-UHFFFAOYSA-N
XLogP3.91
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.56
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(dipropylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
CID 4951795
N-[4-(dipropylsulfamoyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 4953686
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
2-(2-methoxyphenoxy)-N-[4-[[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4943540
(E)-N-[4-(dipropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
CID 6233289
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-propan-2-yloxybenzamide
CID 17045864
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131
methyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 886076
ethyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 42082114

Frequently Asked Questions

What is the IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide (CID 4943258) is N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide is CCCN(CCC)S(=O)(=O)c1ccc(NC(=O)C(C)Oc2ccccc2OC)cc1.
What is the InChIKey of N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide?
The InChIKey is SNULBHRNPBBQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O5S/c1-5-15-24(16-6-2)30(26,27)19-13-11-18(12-14-19)23-22(25)17(3)29-21-10-8-7-9-20(21)28-4/h7-14,17H,5-6,15-16H2,1-4H3,(H,23,25).
What are the key properties of N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide?
N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide has a molecular weight of 434.56 g/mol, XLogP of 3.91, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 4943258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).