N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide

C17H19FN2O4S — CID 17465388

IUPACN-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)CCOc2ccccc2F)cc1
InChIInChI=1S/C17H19FN2O4S/c1-13(21)19-14-7-9-15(10-8-14)25(22,23)20(2)11-12-24-17-6-4-3-5-16(17)18/h3-10H,11-12H2,1-2H3,(H,19,21)
InChIKeyXERGCEHHUDGTER-UHFFFAOYSA-N
MW366.41 g/mol
LogP2.48
Rot. Bonds7

About N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide

N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide (PubChem CID 17465388) has the molecular formula C17H19FN2O4S and a molecular weight of 366.41 g/mol. Its IUPAC name is N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide
PubChem CID17465388
Molecular FormulaC17H19FN2O4S
Molecular Weight366.41 g/mol
Exact Mass366.10
IUPAC NameN-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)CCOc2ccccc2F)cc1
InChIInChI=1S/C17H19FN2O4S/c1-13(21)19-14-7-9-15(10-8-14)25(22,23)20(2)11-12-24-17-6-4-3-5-16(17)18/h3-10H,11-12H2,1-2H3,(H,19,21)
InChIKeyXERGCEHHUDGTER-UHFFFAOYSA-N
XLogP2.48
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide
CID 7948733
N-[2-(2-fluorophenoxy)ethyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-methylacetamide
CID 26960625
2-(4-chlorophenyl)sulfonyl-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide
CID 18124124
N-[4-[(2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 30328422
1-acetyl-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 55435716
N-[4-[(2-ethoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 94606005
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide
CID 9253551
(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[3-(2-fluorophenoxy)propyl]propanamide
CID 24517742
2-(2-fluorophenoxy)ethyl 4-acetamidobenzoate
CID 4804285
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide
CID 8729751
N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide
CID 9218220
3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide
CID 47097682

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide (CID 17465388) is N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(C)CCOc2ccccc2F)cc1.
What is the InChIKey of N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide?
The InChIKey is XERGCEHHUDGTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O4S/c1-13(21)19-14-7-9-15(10-8-14)25(22,23)20(2)11-12-24-17-6-4-3-5-16(17)18/h3-10H,11-12H2,1-2H3,(H,19,21).
What are the key properties of N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide?
N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide has a molecular weight of 366.41 g/mol, XLogP of 2.48, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-fluorophenoxy)ethyl-methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 17465388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).