2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide

C19H17N3O3S — CID 1475365

IUPAC2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide
SMILESO=C(CN(c1ccccn1)S(=O)(=O)c1ccccc1)Nc1ccccc1
InChIInChI=1S/C19H17N3O3S/c23-19(21-16-9-3-1-4-10-16)15-22(18-13-7-8-14-20-18)26(24,25)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,23)
InChIKeyVASWUPKDVWAVOY-UHFFFAOYSA-N
MW367.43 g/mol
LogP2.92
Rot. Bonds6

About 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide

2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide (PubChem CID 1475365) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide
PubChem CID1475365
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC Name2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide
SMILESO=C(CN(c1ccccn1)S(=O)(=O)c1ccccc1)Nc1ccccc1
InChIInChI=1S/C19H17N3O3S/c23-19(21-16-9-3-1-4-10-16)15-22(18-13-7-8-14-20-18)26(24,25)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,23)
InChIKeyVASWUPKDVWAVOY-UHFFFAOYSA-N
XLogP2.92
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[N-(benzenesulfonyl)-4-chloroanilino]-N-phenylacetamide
CID 1475349
2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide
CID 1472193
2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 43915486
2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 43910550
2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 99942452
2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 43907663
N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 2973617
2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-phenylacetamide
CID 998314
2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 43916482
2-[benzenesulfonyl(pyridin-2-yl)amino]-N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]acetamide
CID 135646681
N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3,5-dimethylanilino]acetamide
CID 126137622
2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-pyridin-3-ylacetamide
CID 51345036

Frequently Asked Questions

What is the IUPAC name of 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide?
The IUPAC name of 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide (CID 1475365) is 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide is O=C(CN(c1ccccn1)S(=O)(=O)c1ccccc1)Nc1ccccc1.
What is the InChIKey of 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide?
The InChIKey is VASWUPKDVWAVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c23-19(21-16-9-3-1-4-10-16)15-22(18-13-7-8-14-20-18)26(24,25)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,23).
What are the key properties of 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide?
2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide has a molecular weight of 367.43 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-phenylacetamide is sourced from PubChem (CID 1475365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).