2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide

C12H18N2O4S — CID 82914671

IUPAC2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide
SMILESCC(Oc1ccc(S(N)(=O)=O)cc1C(C)C)C(N)=O
InChIInChI=1S/C12H18N2O4S/c1-7(2)10-6-9(19(14,16)17)4-5-11(10)18-8(3)12(13)15/h4-8H,1-3H3,(H2,13,15)(H2,14,16,17)
InChIKeyPWOCQHMUROXJPI-UHFFFAOYSA-N
MW286.35 g/mol
LogP0.71
Rot. Bonds5

About 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide

2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide (PubChem CID 82914671) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide.

Molecular Properties

Compound Name2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide
PubChem CID82914671
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC Name2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide
SMILESCC(Oc1ccc(S(N)(=O)=O)cc1C(C)C)C(N)=O
InChIInChI=1S/C12H18N2O4S/c1-7(2)10-6-9(19(14,16)17)4-5-11(10)18-8(3)12(13)15/h4-8H,1-3H3,(H2,13,15)(H2,14,16,17)
InChIKeyPWOCQHMUROXJPI-UHFFFAOYSA-N
XLogP0.71
TPSA112.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-propan-2-yl-4-sulfamoylphenoxy)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

(1-amino-1-oxopropan-2-yl) 2-chloro-5-sulfamoylbenzoate
CID 22108582
4-(2-fluoroethoxy)-3-propan-2-ylbenzenesulfonamide
CID 80695433
4-(2-ethylsulfonylethoxy)-3-propan-2-ylbenzenesulfonamide
CID 61057154
2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 47095241
N-butyl-2-(2-chloro-4-sulfamoylphenoxy)propanamide
CID 82913977
2-(2-methyl-4-sulfamoylphenoxy)-N-propan-2-ylpropanamide
CID 82921728
4-but-3-ynoxy-3-propan-2-ylbenzenesulfonamide
CID 82914375
2-(4-amino-2-fluorophenoxy)propanamide
CID 43259260
2-(4-hydroxynaphthalen-1-yl)oxypropanamide
CID 91696699
2-(3-methyl-4-propan-2-ylphenoxy)propanamide
CID 47095242
4-pentan-2-yloxy-3-propan-2-ylbenzenesulfonyl chloride
CID 107889742
4-cyclohex-2-en-1-yloxy-3-propan-2-ylbenzenesulfonamide
CID 114620295

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide?
The IUPAC name of 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide (CID 82914671) is 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide.
What is the SMILES notation for 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide?
The canonical SMILES for 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide is CC(Oc1ccc(S(N)(=O)=O)cc1C(C)C)C(N)=O.
What is the InChIKey of 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide?
The InChIKey is PWOCQHMUROXJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-7(2)10-6-9(19(14,16)17)4-5-11(10)18-8(3)12(13)15/h4-8H,1-3H3,(H2,13,15)(H2,14,16,17).
What are the key properties of 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide?
2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide has a molecular weight of 286.35 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-yl-4-sulfamoylphenoxy)propanamide is sourced from PubChem (CID 82914671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).