3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide

C19H24N2O4S — CID 99116231

IUPAC3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide
SMILESCNS(=O)(=O)c1cccc(C(=O)NCCOc2ccccc2C(C)C)c1
InChIInChI=1S/C19H24N2O4S/c1-14(2)17-9-4-5-10-18(17)25-12-11-21-19(22)15-7-6-8-16(13-15)26(23,24)20-3/h4-10,13-14,20H,11-12H2,1-3H3,(H,21,22)
InChIKeyZIYVTOXMQBCFOW-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.53
Rot. Bonds8

About 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide

3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide (PubChem CID 99116231) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide
PubChem CID99116231
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide
SMILESCNS(=O)(=O)c1cccc(C(=O)NCCOc2ccccc2C(C)C)c1
InChIInChI=1S/C19H24N2O4S/c1-14(2)17-9-4-5-10-18(17)25-12-11-21-19(22)15-7-6-8-16(13-15)26(23,24)20-3/h4-10,13-14,20H,11-12H2,1-3H3,(H,21,22)
InChIKeyZIYVTOXMQBCFOW-UHFFFAOYSA-N
XLogP2.53
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide 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

3,4-dimethoxy-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide
CID 99099115
N-(2-methoxyethyl)-3-[(2-methyl-6-propan-2-ylphenyl)sulfamoyl]benzamide
CID 109063672
N-(2-methoxyethyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 26500829
N-(2-methylpropyl)-3-[(2-propan-2-ylphenyl)sulfamoyl]benzamide
CID 109062830
3-(methylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
CID 34553753
N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 55565687
3-(2-cyanoethylsulfamoyl)-N-[2-(2-fluorophenoxy)ethyl]benzamide
CID 38460261
N-(3-methoxypropyl)-3-(2-methylpropylsulfamoyl)benzamide
CID 109062648
N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide
CID 19257386
2-(3-chlorophenoxy)-N-[2-(2-propan-2-ylphenoxy)ethyl]propanamide
CID 133165269
N-(2-methoxyethyl)-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide
CID 109063631
3-bromo-N-[2-[2-(2-propan-2-ylphenoxy)propanoylamino]ethyl]benzamide
CID 108539653

Frequently Asked Questions

What is the IUPAC name of 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide?
The IUPAC name of 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide (CID 99116231) is 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide.
What is the SMILES notation for 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide?
The canonical SMILES for 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide is CNS(=O)(=O)c1cccc(C(=O)NCCOc2ccccc2C(C)C)c1.
What is the InChIKey of 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide?
The InChIKey is ZIYVTOXMQBCFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14(2)17-9-4-5-10-18(17)25-12-11-21-19(22)15-7-6-8-16(13-15)26(23,24)20-3/h4-10,13-14,20H,11-12H2,1-3H3,(H,21,22).
What are the key properties of 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide?
3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide has a molecular weight of 376.48 g/mol, XLogP of 2.53, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylsulfamoyl)-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide is sourced from PubChem (CID 99116231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).