N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide

C20H26N2O5S — CID 17160189

IUPACN-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCC(C)NS(=O)(=O)c1ccc(NC(=O)C(C)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H26N2O5S/c1-5-14(2)22-28(24,25)19-12-6-16(7-13-19)21-20(23)15(3)27-18-10-8-17(26-4)9-11-18/h6-15,22H,5H2,1-4H3,(H,21,23)
InChIKeyGSOPXTZWLZWPEQ-UHFFFAOYSA-N
MW406.50 g/mol
LogP3.18
Rot. Bonds9

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

N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide (PubChem CID 17160189) has the molecular formula C20H26N2O5S and a molecular weight of 406.50 g/mol. Its IUPAC name is N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide
PubChem CID17160189
Molecular FormulaC20H26N2O5S
Molecular Weight406.50 g/mol
Exact Mass406.16
IUPAC NameN-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCC(C)NS(=O)(=O)c1ccc(NC(=O)C(C)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H26N2O5S/c1-5-14(2)22-28(24,25)19-12-6-16(7-13-19)21-20(23)15(3)27-18-10-8-17(26-4)9-11-18/h6-15,22H,5H2,1-4H3,(H,21,23)
InChIKeyGSOPXTZWLZWPEQ-UHFFFAOYSA-N
XLogP3.18
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.50
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-(4-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 42063919
(2R)-2-(4-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41479035
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
CID 4939891
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 4953580
N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide
CID 3113473
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide
CID 4942717
4-[[(2R)-2-(4-methoxyphenoxy)propanoyl]amino]benzoic acid
CID 719424
(2S)-2-(2-ethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 94012374
4-butan-2-yloxy-N-[4-(butan-2-ylsulfamoyl)phenyl]benzamide
CID 17160272
(2S)-N-[(2R)-butan-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 34675609
(2S)-2-(4-methoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide
CID 28632657
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide
CID 4942716

Frequently Asked Questions

What is the IUPAC name of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide (CID 17160189) is N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide is CCC(C)NS(=O)(=O)c1ccc(NC(=O)C(C)Oc2ccc(OC)cc2)cc1.
What is the InChIKey of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide?
The InChIKey is GSOPXTZWLZWPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O5S/c1-5-14(2)22-28(24,25)19-12-6-16(7-13-19)21-20(23)15(3)27-18-10-8-17(26-4)9-11-18/h6-15,22H,5H2,1-4H3,(H,21,23).
What are the key properties of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide?
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide has a molecular weight of 406.50 g/mol, XLogP of 3.18, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 17160189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).