N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide

C20H20N2O5S2 — CID 3986122

IUPACN-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2OC)cc1NC(=O)Cc1cccs1
InChIInChI=1S/C20H20N2O5S2/c1-26-18-8-4-3-7-16(18)22-29(24,25)15-9-10-19(27-2)17(13-15)21-20(23)12-14-6-5-11-28-14/h3-11,13,22H,12H2,1-2H3,(H,21,23)
InChIKeyJJGPULKFZXUKJH-UHFFFAOYSA-N
MW432.52 g/mol
LogP3.75
Rot. Bonds8

About N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide

N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide (PubChem CID 3986122) has the molecular formula C20H20N2O5S2 and a molecular weight of 432.52 g/mol. Its IUPAC name is N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide
PubChem CID3986122
Molecular FormulaC20H20N2O5S2
Molecular Weight432.52 g/mol
Exact Mass432.08
IUPAC NameN-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2OC)cc1NC(=O)Cc1cccs1
InChIInChI=1S/C20H20N2O5S2/c1-26-18-8-4-3-7-16(18)22-29(24,25)15-9-10-19(27-2)17(13-15)21-20(23)12-14-6-5-11-28-14/h3-11,13,22H,12H2,1-2H3,(H,21,23)
InChIKeyJJGPULKFZXUKJH-UHFFFAOYSA-N
XLogP3.75
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.52
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Gsk0660
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CID 2089888
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Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide (CID 3986122) is N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide is COc1ccc(S(=O)(=O)Nc2ccccc2OC)cc1NC(=O)Cc1cccs1.
What is the InChIKey of N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is JJGPULKFZXUKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O5S2/c1-26-18-8-4-3-7-16(18)22-29(24,25)15-9-10-19(27-2)17(13-15)21-20(23)12-14-6-5-11-28-14/h3-11,13,22H,12H2,1-2H3,(H,21,23).
What are the key properties of N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide?
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 432.52 g/mol, XLogP of 3.75, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 3986122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).