2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide

C19H24N2O4S — CID 113148410

IUPAC2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide
SMILESCCCCN(CC(=O)Nc1ccccc1Oc1ccccc1)S(C)(=O)=O
InChIInChI=1S/C19H24N2O4S/c1-3-4-14-21(26(2,23)24)15-19(22)20-17-12-8-9-13-18(17)25-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyRAKSJUMBUFFMDR-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.48
Rot. Bonds9

About 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide

2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide (PubChem CID 113148410) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide
PubChem CID113148410
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide
SMILESCCCCN(CC(=O)Nc1ccccc1Oc1ccccc1)S(C)(=O)=O
InChIInChI=1S/C19H24N2O4S/c1-3-4-14-21(26(2,23)24)15-19(22)20-17-12-8-9-13-18(17)25-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyRAKSJUMBUFFMDR-UHFFFAOYSA-N
XLogP3.48
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)propanamide
CID 113136792
2-[butyl(methylsulfonyl)amino]-N-(2,4-dimethoxyphenyl)acetamide
CID 113148373
N-(2-phenoxyphenyl)decanamide
CID 4091110
2-[(3-chlorophenyl)sulfonyl-propylamino]-N-(2-phenoxyphenyl)acetamide
CID 2095155
N-(2-fluorophenyl)-2-[methylsulfonyl(pentyl)amino]acetamide
CID 113153470
2-[(4-ethoxyphenyl)sulfonyl-ethylamino]-N-(2-phenoxyphenyl)acetamide
CID 19798493
2-[2-methoxyethyl(methylsulfonyl)amino]-N-(2-methoxyphenyl)acetamide
CID 113149350
2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 31993096
2-(pentylamino)-N-(2-phenoxyphenyl)acetamide
CID 109006006
N-(2-ethoxyphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide
CID 1105792
1-butyl-3-(2-phenoxyphenyl)urea
CID 604054
1-N-butyl-1-N-methyl-2-N-(2-phenoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109140214

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide (CID 113148410) is 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide is CCCCN(CC(=O)Nc1ccccc1Oc1ccccc1)S(C)(=O)=O.
What is the InChIKey of 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide?
The InChIKey is RAKSJUMBUFFMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-3-4-14-21(26(2,23)24)15-19(22)20-17-12-8-9-13-18(17)25-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22).
What are the key properties of 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide?
2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide has a molecular weight of 376.48 g/mol, XLogP of 3.48, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 113148410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).