2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide

C16H17ClN2O4S — CID 4238795

IUPAC2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide
SMILESCCNC(=O)COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H17ClN2O4S/c1-2-18-16(20)11-23-14-7-9-15(10-8-14)24(21,22)19-13-5-3-12(17)4-6-13/h3-10,19H,2,11H2,1H3,(H,18,20)
InChIKeyZKPHNXIFIAUHCU-UHFFFAOYSA-N
MW368.84 g/mol
LogP2.66
Rot. Bonds7

About 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide

2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide (PubChem CID 4238795) has the molecular formula C16H17ClN2O4S and a molecular weight of 368.84 g/mol. Its IUPAC name is 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide.

Molecular Properties

Compound Name2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide
PubChem CID4238795
Molecular FormulaC16H17ClN2O4S
Molecular Weight368.84 g/mol
Exact Mass368.06
IUPAC Name2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide
SMILESCCNC(=O)COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H17ClN2O4S/c1-2-18-16(20)11-23-14-7-9-15(10-8-14)24(21,22)19-13-5-3-12(17)4-6-13/h3-10,19H,2,11H2,1H3,(H,18,20)
InChIKeyZKPHNXIFIAUHCU-UHFFFAOYSA-N
XLogP2.66
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.84
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 2223893
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2,6-diethylphenyl)acetamide
CID 4024458
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide
CID 126392224
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-cyclohexylacetamide
CID 3886490
N-(4-chlorophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide
CID 3918848
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3,4-dimethoxyphenyl)acetamide
CID 126393662
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-methylphenyl)acetamide
CID 4578573
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2-methoxyphenyl)acetamide
CID 126394237
N-(2-hydroxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide
CID 4618200
2-(4-chlorophenoxy)-N'-(4-propylphenyl)sulfonylacetohydrazide
CID 8615109
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-fluorophenyl)acetamide
CID 126393495
N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 5185109

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide?
The IUPAC name of 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide (CID 4238795) is 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide.
What is the SMILES notation for 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide?
The canonical SMILES for 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide is CCNC(=O)COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide?
The InChIKey is ZKPHNXIFIAUHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O4S/c1-2-18-16(20)11-23-14-7-9-15(10-8-14)24(21,22)19-13-5-3-12(17)4-6-13/h3-10,19H,2,11H2,1H3,(H,18,20).
What are the key properties of 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide?
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide has a molecular weight of 368.84 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide is sourced from PubChem (CID 4238795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).