2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide

C26H24N2O4S — CID 5169529

IUPAC2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C26H24N2O4S/c29-26(19-32-24-13-10-21-8-4-5-9-22(21)18-24)28-23-11-14-25(15-12-23)33(30,31)27-17-16-20-6-2-1-3-7-20/h1-15,18,27H,16-17,19H2,(H,28,29)
InChIKeyVHDNBUJHLSZHMX-UHFFFAOYSA-N
MW460.56 g/mol
LogP4.38
Rot. Bonds9

About 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide

2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (PubChem CID 5169529) has the molecular formula C26H24N2O4S and a molecular weight of 460.56 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
PubChem CID5169529
Molecular FormulaC26H24N2O4S
Molecular Weight460.56 g/mol
Exact Mass460.15
IUPAC Name2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C26H24N2O4S/c29-26(19-32-24-13-10-21-8-4-5-9-22(21)18-24)28-23-11-14-25(15-12-23)33(30,31)27-17-16-20-6-2-1-3-7-20/h1-15,18,27H,16-17,19H2,(H,28,29)
InChIKeyVHDNBUJHLSZHMX-UHFFFAOYSA-N
XLogP4.38
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.56
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5187425
2-(4-bromophenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5173418
N-[4-(benzylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide
CID 4931030
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxyacetamide
CID 3417784
N-(2,6-dichlorophenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide
CID 126122414
N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 2210530
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 32940101
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
2-(2-bromo-4-ethylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5173639
2-[4-(benzylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 126204320

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (CID 5169529) is 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is O=C(COc1ccc2ccccc2c1)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The InChIKey is VHDNBUJHLSZHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O4S/c29-26(19-32-24-13-10-21-8-4-5-9-22(21)18-24)28-23-11-14-25(15-12-23)33(30,31)27-17-16-20-6-2-1-3-7-20/h1-15,18,27H,16-17,19H2,(H,28,29).
What are the key properties of 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide has a molecular weight of 460.56 g/mol, XLogP of 4.38, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 5169529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).