2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide

C15H16N2O4S — CID 5024533

IUPAC2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(OCC(N)=O)cc1
InChIInChI=1S/C15H16N2O4S/c1-11-4-2-3-5-14(11)17-22(19,20)13-8-6-12(7-9-13)21-10-15(16)18/h2-9,17H,10H2,1H3,(H2,16,18)
InChIKeyCJUQJXPBHMRZGJ-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.66
Rot. Bonds6

About 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide

2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide (PubChem CID 5024533) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
PubChem CID5024533
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(OCC(N)=O)cc1
InChIInChI=1S/C15H16N2O4S/c1-11-4-2-3-5-14(11)17-22(19,20)13-8-6-12(7-9-13)21-10-15(16)18/h2-9,17H,10H2,1H3,(H2,16,18)
InChIKeyCJUQJXPBHMRZGJ-UHFFFAOYSA-N
XLogP1.66
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3571007
N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3971824
N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3968291
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 30401871
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 43906341
ethyl 2-[4-[(2-ethoxyphenyl)sulfamoyl]phenoxy]acetate
CID 126143243
2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(2-methylphenyl)acetamide
CID 2228508
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 28553266
1-(4-methoxyphenyl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]urea
CID 1405682
[(2R)-1-amino-1-oxopropan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate
CID 7371020
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 45374112
[2-(2-methylanilino)-2-oxoethyl] 4-(2-amino-2-oxoethoxy)benzoate
CID 8678252

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The IUPAC name of 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide (CID 5024533) is 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The canonical SMILES for 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide is Cc1ccccc1NS(=O)(=O)c1ccc(OCC(N)=O)cc1.
What is the InChIKey of 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The InChIKey is CJUQJXPBHMRZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-11-4-2-3-5-14(11)17-22(19,20)13-8-6-12(7-9-13)21-10-15(16)18/h2-9,17H,10H2,1H3,(H2,16,18).
What are the key properties of 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide has a molecular weight of 320.37 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide is sourced from PubChem (CID 5024533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).