2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide

C11H16N2O4S — CID 8801649

IUPAC2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide
SMILESCNC(=O)CNS(=O)(=O)c1cc(C)ccc1OC
InChIInChI=1S/C11H16N2O4S/c1-8-4-5-9(17-3)10(6-8)18(15,16)13-7-11(14)12-2/h4-6,13H,7H2,1-3H3,(H,12,14)
InChIKeySHGGOMKYMIHWGF-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.03
Rot. Bonds5

About 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide

2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide (PubChem CID 8801649) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide
PubChem CID8801649
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide
SMILESCNC(=O)CNS(=O)(=O)c1cc(C)ccc1OC
InChIInChI=1S/C11H16N2O4S/c1-8-4-5-9(17-3)10(6-8)18(15,16)13-7-11(14)12-2/h4-6,13H,7H2,1-3H3,(H,12,14)
InChIKeySHGGOMKYMIHWGF-UHFFFAOYSA-N
XLogP0.03
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]acetamide
CID 112991494
2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998674
2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(1-phenylethyl)acetamide
CID 112992365
(3-methylphenyl) 2-[(2-methoxy-5-methylphenyl)sulfonylamino]acetate
CID 110670472
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2,4-dimethylphenyl)acetamide
CID 112996416
2-methoxy-N-(2-methoxypropyl)-5-methylbenzenesulfonamide
CID 102697579
2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide
CID 112996215
N-[2-(3-chlorophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]acetamide
CID 112995875
2-[(5-amino-4-bromo-2-methoxyphenyl)sulfonylamino]-N-methylacetamide
CID 81414077
N-[4-[(2-methoxy-5-methylphenyl)sulfonylamino]butyl]acetamide
CID 110358600
N-(3-hydroxybutyl)-2-methoxy-5-methylbenzenesulfonamide
CID 64913326
2-[(3-amino-4-methoxyphenyl)sulfonylamino]-N-methylacetamide
CID 43310349

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide?
The IUPAC name of 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide (CID 8801649) is 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide?
The canonical SMILES for 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide is CNC(=O)CNS(=O)(=O)c1cc(C)ccc1OC.
What is the InChIKey of 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide?
The InChIKey is SHGGOMKYMIHWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-8-4-5-9(17-3)10(6-8)18(15,16)13-7-11(14)12-2/h4-6,13H,7H2,1-3H3,(H,12,14).
What are the key properties of 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide?
2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide has a molecular weight of 272.33 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide is sourced from PubChem (CID 8801649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).