3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide

C17H19ClN2O4S — CID 27659280

IUPAC3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1cccc(S(=O)(=O)N(C)c2cccc(Cl)c2)c1
InChIInChI=1S/C17H19ClN2O4S/c1-20(15-7-4-6-14(18)12-15)25(22,23)16-8-3-5-13(11-16)17(21)19-9-10-24-2/h3-8,11-12H,9-10H2,1-2H3,(H,19,21)
InChIKeyIKZVNDGWNFCIJL-UHFFFAOYSA-N
MW382.87 g/mol
LogP2.54
Rot. Bonds7

About 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide

3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide (PubChem CID 27659280) has the molecular formula C17H19ClN2O4S and a molecular weight of 382.87 g/mol. Its IUPAC name is 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide
PubChem CID27659280
Molecular FormulaC17H19ClN2O4S
Molecular Weight382.87 g/mol
Exact Mass382.08
IUPAC Name3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1cccc(S(=O)(=O)N(C)c2cccc(Cl)c2)c1
InChIInChI=1S/C17H19ClN2O4S/c1-20(15-7-4-6-14(18)12-15)25(22,23)16-8-3-5-13(11-16)17(21)19-9-10-24-2/h3-8,11-12H,9-10H2,1-2H3,(H,19,21)
InChIKeyIKZVNDGWNFCIJL-UHFFFAOYSA-N
XLogP2.54
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.87
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)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-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide
CID 78783671
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 26903815
3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(ethylamino)ethyl]benzamide
CID 119505867
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1-hydroxypropan-2-yl)benzamide
CID 78857000
3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide
CID 26446007
3-[(3-chlorophenyl)-methylsulfamoyl]-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide
CID 55575626
3-[ethylsulfonyl(methyl)amino]-N-(2-methoxyethyl)benzamide
CID 100785734
methyl 2-[[3-[(3-chlorophenyl)-methylsulfamoyl]benzoyl]amino]-3-methylbutanoate
CID 55343956
3-[(3-chlorophenyl)-methylsulfamoyl]benzoate
CID 2345454
N-(1-amino-2-methylpropan-2-yl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide;hydrochloride
CID 119522322
methyl 6-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]hexanoate
CID 31839813
[2-oxo-2-(propylamino)ethyl] 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate
CID 16535046

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide?
The IUPAC name of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide (CID 27659280) is 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1cccc(S(=O)(=O)N(C)c2cccc(Cl)c2)c1.
What is the InChIKey of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide?
The InChIKey is IKZVNDGWNFCIJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O4S/c1-20(15-7-4-6-14(18)12-15)25(22,23)16-8-3-5-13(11-16)17(21)19-9-10-24-2/h3-8,11-12H,9-10H2,1-2H3,(H,19,21).
What are the key properties of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide?
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide has a molecular weight of 382.87 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 27659280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).