N-(4-ethoxy-3-sulfamoylphenyl)propanamide

C11H16N2O4S — CID 43134014

IUPACN-(4-ethoxy-3-sulfamoylphenyl)propanamide
SMILESCCOc1ccc(NC(=O)CC)cc1S(N)(=O)=O
InChIInChI=1S/C11H16N2O4S/c1-3-11(14)13-8-5-6-9(17-4-2)10(7-8)18(12,15)16/h5-7H,3-4H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeyYZNKEGKOPOMROQ-UHFFFAOYSA-N
MW272.33 g/mol
LogP1.08
Rot. Bonds5

About N-(4-ethoxy-3-sulfamoylphenyl)propanamide

N-(4-ethoxy-3-sulfamoylphenyl)propanamide (PubChem CID 43134014) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-(4-ethoxy-3-sulfamoylphenyl)propanamide.

Molecular Properties

Compound NameN-(4-ethoxy-3-sulfamoylphenyl)propanamide
PubChem CID43134014
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC NameN-(4-ethoxy-3-sulfamoylphenyl)propanamide
SMILESCCOc1ccc(NC(=O)CC)cc1S(N)(=O)=O
InChIInChI=1S/C11H16N2O4S/c1-3-11(14)13-8-5-6-9(17-4-2)10(7-8)18(12,15)16/h5-7H,3-4H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeyYZNKEGKOPOMROQ-UHFFFAOYSA-N
XLogP1.08
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxy-3-sulfamoylphenyl)-2-methylsulfonylacetamide
CID 61381356
N-(4-ethoxy-3-sulfamoylphenyl)cyclobutanecarboxamide
CID 43134013
N-[4-ethoxy-3-(hydroxymethyl)phenyl]propanamide
CID 61015482
N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(methylamino)acetamide
CID 119693183
4-amino-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]butanamide
CID 119273244
3-amino-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]butanamide
CID 119686501
N-butan-2-yl-4-ethoxy-3-sulfamoylbenzamide
CID 60722617
4-methoxy-N-(4-methoxy-3-sulfamoylphenyl)butanamide
CID 47245842
(3R)-3-acetamido-N-(4-methoxy-3-sulfamoylphenyl)-3-phenylpropanamide
CID 7999988
N-[4-[3-(ethoxymethoxy)propoxymethoxy]-3-sulfamoylphenyl]-2,2-dimethylbutanamide
CID 20793594
N-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]benzamide
CID 55349891
4-amino-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)pentanamide
CID 120559201

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-sulfamoylphenyl)propanamide?
The IUPAC name of N-(4-ethoxy-3-sulfamoylphenyl)propanamide (CID 43134014) is N-(4-ethoxy-3-sulfamoylphenyl)propanamide.
What is the SMILES notation for N-(4-ethoxy-3-sulfamoylphenyl)propanamide?
The canonical SMILES for N-(4-ethoxy-3-sulfamoylphenyl)propanamide is CCOc1ccc(NC(=O)CC)cc1S(N)(=O)=O.
What is the InChIKey of N-(4-ethoxy-3-sulfamoylphenyl)propanamide?
The InChIKey is YZNKEGKOPOMROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-3-11(14)13-8-5-6-9(17-4-2)10(7-8)18(12,15)16/h5-7H,3-4H2,1-2H3,(H,13,14)(H2,12,15,16).
What are the key properties of N-(4-ethoxy-3-sulfamoylphenyl)propanamide?
N-(4-ethoxy-3-sulfamoylphenyl)propanamide has a molecular weight of 272.33 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-sulfamoylphenyl)propanamide is sourced from PubChem (CID 43134014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).