2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide

C22H22N2O4S — CID 5187425

IUPAC2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C22H22N2O4S/c25-22(17-28-20-9-5-2-6-10-20)24-19-11-13-21(14-12-19)29(26,27)23-16-15-18-7-3-1-4-8-18/h1-14,23H,15-17H2,(H,24,25)
InChIKeyVXUNHTJINMONPU-UHFFFAOYSA-N
MW410.50 g/mol
LogP3.23
Rot. Bonds9

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

2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (PubChem CID 5187425) has the molecular formula C22H22N2O4S and a molecular weight of 410.50 g/mol. Its IUPAC name is 2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
PubChem CID5187425
Molecular FormulaC22H22N2O4S
Molecular Weight410.50 g/mol
Exact Mass410.13
IUPAC Name2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C22H22N2O4S/c25-22(17-28-20-9-5-2-6-10-20)24-19-11-13-21(14-12-19)29(26,27)23-16-15-18-7-3-1-4-8-18/h1-14,23H,15-17H2,(H,24,25)
InChIKeyVXUNHTJINMONPU-UHFFFAOYSA-N
XLogP3.23
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.50
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromophenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5173418
2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5169529
2-[4-(benzylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 126204320
N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 2210530
N-(2,6-dichlorophenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide
CID 126122414
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 5157338
4-chloro-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide
CID 17160952
3-(4-ethylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
CID 108807272
N-(2-cyanophenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide
CID 122189465
N-(2-methylpropyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide
CID 126119881
2-(2-bromo-4-ethylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5173639
4-(2-phenylethoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 4956301

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (CID 5187425) is 2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is O=C(COc1ccccc1)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The InChIKey is VXUNHTJINMONPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4S/c25-22(17-28-20-9-5-2-6-10-20)24-19-11-13-21(14-12-19)29(26,27)23-16-15-18-7-3-1-4-8-18/h1-14,23H,15-17H2,(H,24,25).
What are the key properties of 2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide has a molecular weight of 410.50 g/mol, XLogP of 3.23, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 5187425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).