N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide

C10H14N2O3S — CID 977789

IUPACN-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(N(C)S(C)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-8(13)11-9-4-6-10(7-5-9)12(2)16(3,14)15/h4-7H,1-3H3,(H,11,13)
InChIKeyAJJFFQULWYOWNV-UHFFFAOYSA-N
MW242.30 g/mol
LogP1.04
Rot. Bonds3

About N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide

N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide (PubChem CID 977789) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
PubChem CID977789
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(N(C)S(C)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-8(13)11-9-4-6-10(7-5-9)12(2)16(3,14)15/h4-7H,1-3H3,(H,11,13)
InChIKeyAJJFFQULWYOWNV-UHFFFAOYSA-N
XLogP1.04
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromophenyl)-4-[methyl(methylsulfonyl)amino]benzamide
CID 1210609
N-(4-fluorophenyl)-4-[methyl(methylsulfonyl)amino]benzamide
CID 900640
N-[4-[[3-[methyl(methylsulfonyl)amino]phenyl]sulfamoyl]phenyl]acetamide
CID 1306752
N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-methylamino]phenyl]acetamide
CID 113095048
N-[4-[(4-cyanophenyl)-methylsulfamoyl]phenyl]acetamide
CID 121238654
N-methyl-4-[methyl(methylsulfonyl)amino]benzamide
CID 4662443
N-(4-iodophenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide
CID 30128438
N-methyl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 56923083
N-[4-(hydrazinecarbonyl)phenyl]-N-methylmethanesulfonamide
CID 91671626
1-acetamido-4-[(4-fluorosulfonyloxyphenyl)-methylsulfamoyl]benzene
CID 154880193
4-[methyl(methylsulfonyl)amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide
CID 1006597
2-(4-acetamido-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide
CID 113155819

Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide?
The IUPAC name of N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide (CID 977789) is N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide?
The canonical SMILES for N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide is CC(=O)Nc1ccc(N(C)S(C)(=O)=O)cc1.
What is the InChIKey of N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide?
The InChIKey is AJJFFQULWYOWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-8(13)11-9-4-6-10(7-5-9)12(2)16(3,14)15/h4-7H,1-3H3,(H,11,13).
What are the key properties of N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide?
N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide has a molecular weight of 242.30 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide is sourced from PubChem (CID 977789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).