2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide

C19H24N2O5S — CID 26782054

IUPAC2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2C(C)(C)C)cc1S(N)(=O)=O
InChIInChI=1S/C19H24N2O5S/c1-19(2,3)14-7-5-6-8-15(14)26-12-18(22)21-13-9-10-16(25-4)17(11-13)27(20,23)24/h5-11H,12H2,1-4H3,(H,21,22)(H2,20,23,24)
InChIKeyKNXSULKDQKVMMI-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.66
Rot. Bonds6

About 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide

2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide (PubChem CID 26782054) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
PubChem CID26782054
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC Name2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2C(C)(C)C)cc1S(N)(=O)=O
InChIInChI=1S/C19H24N2O5S/c1-19(2,3)14-7-5-6-8-15(14)26-12-18(22)21-13-9-10-16(25-4)17(11-13)27(20,23)24/h5-11H,12H2,1-4H3,(H,21,22)(H2,20,23,24)
InChIKeyKNXSULKDQKVMMI-UHFFFAOYSA-N
XLogP2.66
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-tert-butylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 24536655
2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17050654
2-(2-iodophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide
CID 38879249
3-(2-fluorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide
CID 9428553
N-[3-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 17189278
N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride
CID 119515831
N-(4-methoxy-3-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 43082414
2-(2-tert-butylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 17050626
2-(2-tert-butylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 17050661
N-(3-methoxy-4-sulfamoylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115949404
2-(2-hydroxyphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide
CID 8933983
2-(2-fluorophenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 3279228

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide (CID 26782054) is 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide is COc1ccc(NC(=O)COc2ccccc2C(C)(C)C)cc1S(N)(=O)=O.
What is the InChIKey of 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide?
The InChIKey is KNXSULKDQKVMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-19(2,3)14-7-5-6-8-15(14)26-12-18(22)21-13-9-10-16(25-4)17(11-13)27(20,23)24/h5-11H,12H2,1-4H3,(H,21,22)(H2,20,23,24).
What are the key properties of 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide?
2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide has a molecular weight of 392.48 g/mol, XLogP of 2.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 26782054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).