2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide

C18H20ClN3O6S2 — CID 5124062

IUPAC2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)COc2ccc(S(=O)(=O)N3CCCC3)cc2Cl)cc1
InChIInChI=1S/C18H20ClN3O6S2/c19-16-11-15(30(26,27)22-9-1-2-10-22)7-8-17(16)28-12-18(23)21-13-3-5-14(6-4-13)29(20,24)25/h3-8,11H,1-2,9-10,12H2,(H,21,23)(H2,20,24,25)
InChIKeyBGXFCJCOHVKAJV-UHFFFAOYSA-N
MW473.96 g/mol
LogP1.79
Rot. Bonds7

About 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide

2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 5124062) has the molecular formula C18H20ClN3O6S2 and a molecular weight of 473.96 g/mol. Its IUPAC name is 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide
PubChem CID5124062
Molecular FormulaC18H20ClN3O6S2
Molecular Weight473.96 g/mol
Exact Mass473.05
IUPAC Name2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)COc2ccc(S(=O)(=O)N3CCCC3)cc2Cl)cc1
InChIInChI=1S/C18H20ClN3O6S2/c19-16-11-15(30(26,27)22-9-1-2-10-22)7-8-17(16)28-12-18(23)21-13-3-5-14(6-4-13)29(20,24)25/h3-8,11H,1-2,9-10,12H2,(H,21,23)(H2,20,24,25)
InChIKeyBGXFCJCOHVKAJV-UHFFFAOYSA-N
XLogP1.79
TPSA135.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.96
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide (CID 5124062) is 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)COc2ccc(S(=O)(=O)N3CCCC3)cc2Cl)cc1.
What is the InChIKey of 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is BGXFCJCOHVKAJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3O6S2/c19-16-11-15(30(26,27)22-9-1-2-10-22)7-8-17(16)28-12-18(23)21-13-3-5-14(6-4-13)29(20,24)25/h3-8,11H,1-2,9-10,12H2,(H,21,23)(H2,20,24,25).
What are the key properties of 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide?
2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 473.96 g/mol, XLogP of 1.79, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 5124062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).