2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide

C15H16N2O4S — CID 891785

IUPAC2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccccc1
InChIInChI=1S/C15H16N2O4S/c1-21-14-10-6-5-9-13(14)17-15(18)11-16-22(19,20)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18)
InChIKeyJCHMRCLXCKMREO-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.61
Rot. Bonds6

About 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide

2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide (PubChem CID 891785) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide
PubChem CID891785
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccccc1
InChIInChI=1S/C15H16N2O4S/c1-21-14-10-6-5-9-13(14)17-15(18)11-16-22(19,20)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18)
InChIKeyJCHMRCLXCKMREO-UHFFFAOYSA-N
XLogP1.61
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide (CID 891785) is 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide?
The InChIKey is JCHMRCLXCKMREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-21-14-10-6-5-9-13(14)17-15(18)11-16-22(19,20)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18).
What are the key properties of 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide?
2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide has a molecular weight of 320.37 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 891785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).