N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide

C23H33N3O5S — CID 4830026

IUPACN-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN(CC)c1ccc(S(=O)(=O)N(CC)CC)cc1NC(=O)COc1ccccc1OC
InChIInChI=1S/C23H33N3O5S/c1-6-25(7-2)20-15-14-18(32(28,29)26(8-3)9-4)16-19(20)24-23(27)17-31-22-13-11-10-12-21(22)30-5/h10-16H,6-9,17H2,1-5H3,(H,24,27)
InChIKeyZHGIGRIJIKAORS-UHFFFAOYSA-N
MW463.60 g/mol
LogP3.59
Rot. Bonds12

About N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide

N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 4830026) has the molecular formula C23H33N3O5S and a molecular weight of 463.60 g/mol. Its IUPAC name is N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID4830026
Molecular FormulaC23H33N3O5S
Molecular Weight463.60 g/mol
Exact Mass463.21
IUPAC NameN-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN(CC)c1ccc(S(=O)(=O)N(CC)CC)cc1NC(=O)COc1ccccc1OC
InChIInChI=1S/C23H33N3O5S/c1-6-25(7-2)20-15-14-18(32(28,29)26(8-3)9-4)16-19(20)24-23(27)17-31-22-13-11-10-12-21(22)30-5/h10-16H,6-9,17H2,1-5H3,(H,24,27)
InChIKeyZHGIGRIJIKAORS-UHFFFAOYSA-N
XLogP3.59
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.60
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide (CID 4830026) is N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide is CCN(CC)c1ccc(S(=O)(=O)N(CC)CC)cc1NC(=O)COc1ccccc1OC.
What is the InChIKey of N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is ZHGIGRIJIKAORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O5S/c1-6-25(7-2)20-15-14-18(32(28,29)26(8-3)9-4)16-19(20)24-23(27)17-31-22-13-11-10-12-21(22)30-5/h10-16H,6-9,17H2,1-5H3,(H,24,27).
What are the key properties of N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 463.60 g/mol, XLogP of 3.59, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 4830026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).