N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide

C23H24N2O4S — CID 24560451

IUPACN-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide
SMILESCNS(=O)(=O)Cc1ccccc1CNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C23H24N2O4S/c1-24-30(27,28)17-20-12-6-5-11-19(20)15-25-23(26)16-29-22-14-8-7-13-21(22)18-9-3-2-4-10-18/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyMZGYVVQHMRWRBS-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.10
Rot. Bonds9

About N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide

N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide (PubChem CID 24560451) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide
PubChem CID24560451
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC NameN-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide
SMILESCNS(=O)(=O)Cc1ccccc1CNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C23H24N2O4S/c1-24-30(27,28)17-20-12-6-5-11-19(20)15-25-23(26)16-29-22-14-8-7-13-21(22)18-9-3-2-4-10-18/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyMZGYVVQHMRWRBS-UHFFFAOYSA-N
XLogP3.10
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-phenylphenoxy)-N-propylacetamide
CID 112788813
N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-3-phenylthiophene-2-carboxamide
CID 17477546
2-(4-methylphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide
CID 17408196
N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide
CID 119640180
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 9470380
N-[(2-fluorophenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 20943791
2-(2-phenylphenoxy)-N-prop-2-enylacetamide
CID 7971284
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
2-(2-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
CID 8871382
N-[(2-ethoxyphenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 20943792
N-(3-amino-2-methylpropyl)-2-(2-phenylphenoxy)acetamide
CID 119996389

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide (CID 24560451) is N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide is CNS(=O)(=O)Cc1ccccc1CNC(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide?
The InChIKey is MZGYVVQHMRWRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-24-30(27,28)17-20-12-6-5-11-19(20)15-25-23(26)16-29-22-14-8-7-13-21(22)18-9-3-2-4-10-18/h2-14,24H,15-17H2,1H3,(H,25,26).
What are the key properties of N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide?
N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide has a molecular weight of 424.52 g/mol, XLogP of 3.10, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 24560451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).