2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide

C10H14N2O4S — CID 32567500

IUPAC2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide
SMILESCOCC(=O)NCc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C10H14N2O4S/c1-16-7-10(13)12-6-8-3-2-4-9(5-8)17(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyUERGPLIDOAFABR-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.40
Rot. Bonds5

About 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide

2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide (PubChem CID 32567500) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide
PubChem CID32567500
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide
SMILESCOCC(=O)NCc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C10H14N2O4S/c1-16-7-10(13)12-6-8-3-2-4-9(5-8)17(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyUERGPLIDOAFABR-UHFFFAOYSA-N
XLogP-0.40
TPSA98.49 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 ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-methylazetidin-3-yl)oxy-N-[(3-sulfamoylphenyl)methyl]acetamide
CID 102611378
3-amino-N-[(3-sulfamoylphenyl)methyl]butanamide;hydrochloride
CID 119731394
4-hydroxy-N-[(3-sulfamoylphenyl)methyl]butanamide
CID 79192761
2-(4-chloro-2-methylphenoxy)-N-[(3-sulfamoylphenyl)methyl]acetamide
CID 31916474
N-[(3-chlorophenyl)methyl]-2-methoxyacetamide
CID 60636717
2-(cyclopropylmethylamino)-N-[(3-sulfamoylphenyl)methyl]acetamide
CID 60859149
2-(6-bromonaphthalen-2-yl)oxy-N-[(3-sulfamoylphenyl)methyl]acetamide
CID 52681070
2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide
CID 61265020
2-[2-oxo-2-[(3-sulfamoylphenyl)methylamino]ethyl]sulfanylacetic acid
CID 104569122
2-hydroxyethyl N-[(3-sulfamoylphenyl)methyl]carbamate
CID 79349048
2-(4-bromo-2-hydroxyphenyl)-N-[(3-sulfamoylphenyl)methyl]acetamide
CID 166221897
N-[(3-sulfamoylphenyl)methyl]cyclopent-3-ene-1-carboxamide
CID 64766763

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide (CID 32567500) is 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide is COCC(=O)NCc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide?
The InChIKey is UERGPLIDOAFABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-16-7-10(13)12-6-8-3-2-4-9(5-8)17(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of 2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide?
2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide has a molecular weight of 258.30 g/mol, XLogP of -0.40, 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-sulfamoylphenyl)methyl]acetamide is sourced from PubChem (CID 32567500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).