2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

C19H17N3O4S — CID 3151769

IUPAC2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C19H17N3O4S/c23-19(14-26-16-6-2-1-3-7-16)21-15-9-11-17(12-10-15)27(24,25)22-18-8-4-5-13-20-18/h1-13H,14H2,(H,20,22)(H,21,23)
InChIKeyJHJRATXJEBHTAT-UHFFFAOYSA-N
MW383.43 g/mol
LogP2.90
Rot. Bonds7

About 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide (PubChem CID 3151769) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
PubChem CID3151769
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC Name2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C19H17N3O4S/c23-19(14-26-16-6-2-1-3-7-16)21-15-9-11-17(12-10-15)27(24,25)22-18-8-4-5-13-20-18/h1-13H,14H2,(H,20,22)(H,21,23)
InChIKeyJHJRATXJEBHTAT-UHFFFAOYSA-N
XLogP2.90
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-({4-[(2,6-Dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide
CID 25192277
N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 4885397
2-[Benzenesulfonyl-(2-methoxy-phenyl)-amino]-N-pyridin-3-yl-acetamide
CID 1139748
N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-2-phenoxyacetamide
CID 1116398
N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788595
N-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide
CID 4338178
2-Phenoxy-N-(2-pyridinyl)acetamide
CID 816671
2-(4-sec-Butylsulfamoyl-phenoxy)-N-pyridin-3-ylmethyl-acetamide
CID 647393
2-(4-Isopropyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)-phenyl]-acetamide
CID 1078192
2-(3,5-dimethylphenoxy)-N-{4-[(2-pyridinylamino)sulfonyl]phenyl}acetamide
CID 1078193
2-(3,4-dimethylphenoxy)-N-{4-[(2-pyridylamino)sulfonyl]phenyl}acetamide
CID 1078194
2-(2,4-Dimethyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)-phenyl]-acetamide
CID 1078201

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide (CID 3151769) is 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide is O=C(COc1ccccc1)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1.
What is the InChIKey of 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide?
The InChIKey is JHJRATXJEBHTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c23-19(14-26-16-6-2-1-3-7-16)21-15-9-11-17(12-10-15)27(24,25)22-18-8-4-5-13-20-18/h1-13H,14H2,(H,20,22)(H,21,23).
What are the key properties of 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide?
2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide has a molecular weight of 383.43 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 3151769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).