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

C23H24N2O5S — CID 3968291

IUPACN-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(S(=O)(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C23H24N2O5S/c1-3-29-22-11-7-6-10-21(22)24-23(26)16-30-18-12-14-19(15-13-18)31(27,28)25-20-9-5-4-8-17(20)2/h4-15,25H,3,16H2,1-2H3,(H,24,26)
InChIKeyAULPDFFEWNQXDD-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.21
Rot. Bonds9

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

N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide (PubChem CID 3968291) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
PubChem CID3968291
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(S(=O)(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C23H24N2O5S/c1-3-29-22-11-7-6-10-21(22)24-23(26)16-30-18-12-14-19(15-13-18)31(27,28)25-20-9-5-4-8-17(20)2/h4-15,25H,3,16H2,1-2H3,(H,24,26)
InChIKeyAULPDFFEWNQXDD-UHFFFAOYSA-N
XLogP4.21
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide
CID 126393709
N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3571007
ethyl 2-[4-[(2-ethoxyphenyl)sulfamoyl]phenoxy]acetate
CID 126143243
2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(2-methylphenyl)acetamide
CID 2228508
4-ethoxy-N-(2-ethoxyphenyl)benzenesulfonamide
CID 7559506
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 5024533
N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3971824
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 45374112
N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 112998822
N-(2-ethoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 2712532

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide (CID 3968291) is N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide is CCOc1ccccc1NC(=O)COc1ccc(S(=O)(=O)Nc2ccccc2C)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The InChIKey is AULPDFFEWNQXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-3-29-22-11-7-6-10-21(22)24-23(26)16-30-18-12-14-19(15-13-18)31(27,28)25-20-9-5-4-8-17(20)2/h4-15,25H,3,16H2,1-2H3,(H,24,26).
What are the key properties of N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide has a molecular weight of 440.52 g/mol, XLogP of 4.21, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide is sourced from PubChem (CID 3968291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).