N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide

C19H24N2O5S — CID 9108432

IUPACN-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc(S(=O)(=O)NC(C)(C)C)c2)cc1
InChIInChI=1S/C19H24N2O5S/c1-19(2,3)21-27(23,24)17-7-5-6-14(12-17)20-18(22)13-26-16-10-8-15(25-4)9-11-16/h5-12,21H,13H2,1-4H3,(H,20,22)
InChIKeyTYAVTVZGZSRRHM-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.79
Rot. Bonds7

About N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide

N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide (PubChem CID 9108432) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide
PubChem CID9108432
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC NameN-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc(S(=O)(=O)NC(C)(C)C)c2)cc1
InChIInChI=1S/C19H24N2O5S/c1-19(2,3)21-27(23,24)17-7-5-6-14(12-17)20-18(22)13-26-16-10-8-15(25-4)9-11-16/h5-12,21H,13H2,1-4H3,(H,20,22)
InChIKeyTYAVTVZGZSRRHM-UHFFFAOYSA-N
XLogP2.79
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
N-[3-(tert-butylsulfamoyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 9108242
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3,3-dimethylbutanamide
CID 38765461
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 710366
2-(4-bromophenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide
CID 1015592
2-(3,5-dimethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7713817
N-(3-methylsulfonylphenyl)-2-phenoxyacetamide
CID 26722723
2-(4-bromophenoxy)-N-[3-(butylsulfamoyl)phenyl]acetamide
CID 17482935
2-(4-chlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide
CID 9137559
N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 9108470
N-(3-methylsulfonylphenyl)-2-(4-phenylphenoxy)acetamide
CID 9137794
N-tert-butyl-3-methoxybenzenesulfonamide
CID 10752756

Frequently Asked Questions

What is the IUPAC name of N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide (CID 9108432) is N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)Nc2cccc(S(=O)(=O)NC(C)(C)C)c2)cc1.
What is the InChIKey of N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide?
The InChIKey is TYAVTVZGZSRRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-19(2,3)21-27(23,24)17-7-5-6-14(12-17)20-18(22)13-26-16-10-8-15(25-4)9-11-16/h5-12,21H,13H2,1-4H3,(H,20,22).
What are the key properties of N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide?
N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide has a molecular weight of 392.48 g/mol, XLogP of 2.79, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 9108432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).