2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide

C10H14N2O4S — CID 47175857

IUPAC2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide
SMILESCNS(=O)(=O)c1cccc(NC(=O)COC)c1
InChIInChI=1S/C10H14N2O4S/c1-11-17(14,15)9-5-3-4-8(6-9)12-10(13)7-16-2/h3-6,11H,7H2,1-2H3,(H,12,13)
InChIKeyKNKIFCHRJVEQMR-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.18
Rot. Bonds5

About 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide

2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide (PubChem CID 47175857) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide
PubChem CID47175857
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide
SMILESCNS(=O)(=O)c1cccc(NC(=O)COC)c1
InChIInChI=1S/C10H14N2O4S/c1-11-17(14,15)9-5-3-4-8(6-9)12-10(13)7-16-2/h3-6,11H,7H2,1-2H3,(H,12,13)
InChIKeyKNKIFCHRJVEQMR-UHFFFAOYSA-N
XLogP0.18
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(2-aminoethylsulfamoyl)phenyl]-2-methoxyacetamide
CID 119465555
N-[3-(methylsulfamoyl)phenyl]-3-oxobutanamide
CID 61251053
4-amino-3-methoxy-N-[3-(methylsulfamoyl)phenyl]butanamide
CID 103154603
4,4-dimethyl-N-[3-(methylsulfamoyl)phenyl]-3-oxopentanamide
CID 88797658
4-(2-methoxyacetyl)-N-[3-(methylsulfamoyl)phenyl]-1,4-diazepane-1-carboxamide
CID 74230813
3-(tert-butylamino)-N-[3-(methylsulfamoyl)phenyl]propanamide
CID 60849734
N-[3-(methylsulfamoyl)phenyl]-3-(propan-2-ylamino)propanamide
CID 60853256
2-methoxy-N-[3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 35545961
2-methoxy-N-[3-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide
CID 25335006
2-methoxy-N-[3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide
CID 35546488
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxyethoxy)acetamide
CID 43037721

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide (CID 47175857) is 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide is CNS(=O)(=O)c1cccc(NC(=O)COC)c1.
What is the InChIKey of 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide?
The InChIKey is KNKIFCHRJVEQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-11-17(14,15)9-5-3-4-8(6-9)12-10(13)7-16-2/h3-6,11H,7H2,1-2H3,(H,12,13).
What are the key properties of 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide?
2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide has a molecular weight of 258.30 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(methylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 47175857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).