4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

C24H26ClN3O4S — CID 55902520

IUPAC4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NCc2ccc(OCc3ccccn3)cc2)ccc1Cl
InChIInChI=1S/C24H26ClN3O4S/c1-3-28(4-2)33(30,31)23-15-19(10-13-22(23)25)24(29)27-16-18-8-11-21(12-9-18)32-17-20-7-5-6-14-26-20/h5-15H,3-4,16-17H2,1-2H3,(H,27,29)
InChIKeyIYVNJSWVLAJNMS-UHFFFAOYSA-N
MW488.01 g/mol
LogP4.27
Rot. Bonds10

About 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide (PubChem CID 55902520) has the molecular formula C24H26ClN3O4S and a molecular weight of 488.01 g/mol. Its IUPAC name is 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide.

Molecular Properties

Compound Name4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
PubChem CID55902520
Molecular FormulaC24H26ClN3O4S
Molecular Weight488.01 g/mol
Exact Mass487.13
IUPAC Name4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NCc2ccc(OCc3ccccn3)cc2)ccc1Cl
InChIInChI=1S/C24H26ClN3O4S/c1-3-28(4-2)33(30,31)23-15-19(10-13-22(23)25)24(29)27-16-18-8-11-21(12-9-18)32-17-20-7-5-6-14-26-20/h5-15H,3-4,16-17H2,1-2H3,(H,27,29)
InChIKeyIYVNJSWVLAJNMS-UHFFFAOYSA-N
XLogP4.27
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.01
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]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-dichloro-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 60534147
3-(dimethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 55902266
4-chloro-3-(diethylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide
CID 24584146
3-[methyl(phenyl)sulfamoyl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 55901885
5-bromo-2-chloro-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 60534175
N-[2-chloro-5-[[4-(pyridin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 55957894
N-(2-benzamidoethyl)-4-chloro-3-(diethylsulfamoyl)benzamide
CID 38202373
4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
CID 8917124
N-benzyl-3-(diethylsulfamoyl)-4-fluorobenzamide
CID 26534788
4-chloro-3-(diethylsulfamoyl)-N-[2-(2-methylphenoxy)ethyl]benzamide
CID 60538447
4-chloro-3-(diethylsulfamoyl)-N-(2-methyl-2-phenylpropyl)benzamide
CID 39698452
4-chloro-3-(diethylsulfamoyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]benzamide
CID 134013903

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide?
The IUPAC name of 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide (CID 55902520) is 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide.
What is the SMILES notation for 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide?
The canonical SMILES for 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide is CCN(CC)S(=O)(=O)c1cc(C(=O)NCc2ccc(OCc3ccccn3)cc2)ccc1Cl.
What is the InChIKey of 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide?
The InChIKey is IYVNJSWVLAJNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26ClN3O4S/c1-3-28(4-2)33(30,31)23-15-19(10-13-22(23)25)24(29)27-16-18-8-11-21(12-9-18)32-17-20-7-5-6-14-26-20/h5-15H,3-4,16-17H2,1-2H3,(H,27,29).
What are the key properties of 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide?
4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide has a molecular weight of 488.01 g/mol, XLogP of 4.27, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide is sourced from PubChem (CID 55902520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).