N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide

C11H14N2O5S — CID 166210769

IUPACN-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NS(=O)(=O)CC(N)=O)cc1
InChIInChI=1S/C11H14N2O5S/c1-18-9-4-2-8(3-5-9)6-11(15)13-19(16,17)7-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15)
InChIKeyHNDQAHDKLQIYGX-UHFFFAOYSA-N
MW286.31 g/mol
LogP-0.83
Rot. Bonds6

About N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide

N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide (PubChem CID 166210769) has the molecular formula C11H14N2O5S and a molecular weight of 286.31 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide
PubChem CID166210769
Molecular FormulaC11H14N2O5S
Molecular Weight286.31 g/mol
Exact Mass286.06
IUPAC NameN-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NS(=O)(=O)CC(N)=O)cc1
InChIInChI=1S/C11H14N2O5S/c1-18-9-4-2-8(3-5-9)6-11(15)13-19(16,17)7-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15)
InChIKeyHNDQAHDKLQIYGX-UHFFFAOYSA-N
XLogP-0.83
TPSA115.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-methoxyphenyl)ethylsulfonyl]propanamide
CID 146127845
N-(2-amino-2-sulfanylideneethyl)-2-(4-methoxyphenyl)acetamide
CID 61127076
2-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 813075
[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 9201254
N-[(2R)-1-aminopropan-2-yl]-2-(4-methoxyphenyl)acetamide
CID 104872813
methyl (2Z)-2-hydrazinylidene-3-(4-methoxyphenyl)propanoate
CID 101474748
2-(4-methoxyphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide
CID 17419617
N-(1,3-dihydroxypropan-2-yl)-2-(4-methoxyphenyl)acetamide
CID 65315308
methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]acetate
CID 3423294
N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
CID 79993432
N-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 41139632
(2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanoic acid
CID 42254545

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide (CID 166210769) is N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NS(=O)(=O)CC(N)=O)cc1.
What is the InChIKey of N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide?
The InChIKey is HNDQAHDKLQIYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O5S/c1-18-9-4-2-8(3-5-9)6-11(15)13-19(16,17)7-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15).
What are the key properties of N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide?
N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide has a molecular weight of 286.31 g/mol, XLogP of -0.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)sulfonyl-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 166210769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).