2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide

C14H15N3O3S — CID 891903

IUPAC2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCc1ccccn1
InChIInChI=1S/C14H15N3O3S/c18-14(16-10-12-6-4-5-9-15-12)11-17-21(19,20)13-7-2-1-3-8-13/h1-9,17H,10-11H2,(H,16,18)
InChIKeyYXYGLOWJIXDKAU-UHFFFAOYSA-N
MW305.36 g/mol
LogP0.68
Rot. Bonds6

About 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide

2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 891903) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID891903
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC Name2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCc1ccccn1
InChIInChI=1S/C14H15N3O3S/c18-14(16-10-12-6-4-5-9-15-12)11-17-21(19,20)13-7-2-1-3-8-13/h1-9,17H,10-11H2,(H,16,18)
InChIKeyYXYGLOWJIXDKAU-UHFFFAOYSA-N
XLogP0.68
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide (CID 891903) is 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide is O=C(CNS(=O)(=O)c1ccccc1)NCc1ccccn1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is YXYGLOWJIXDKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c18-14(16-10-12-6-4-5-9-15-12)11-17-21(19,20)13-7-2-1-3-8-13/h1-9,17H,10-11H2,(H,16,18).
What are the key properties of 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide?
2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 305.36 g/mol, XLogP of 0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 891903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).