4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide

C22H23N3O3S — CID 18558936

IUPAC4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide
SMILESCCN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C22H23N3O3S/c1-3-25(16-18-9-5-4-6-10-18)29(27,28)20-14-12-19(13-15-20)22(26)24-21-11-7-8-17(2)23-21/h4-15H,3,16H2,1-2H3,(H,23,24,26)
InChIKeyVWVGBONTQSAJGC-UHFFFAOYSA-N
MW409.51 g/mol
LogP3.85
Rot. Bonds7

About 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide

4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide (PubChem CID 18558936) has the molecular formula C22H23N3O3S and a molecular weight of 409.51 g/mol. Its IUPAC name is 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide
PubChem CID18558936
Molecular FormulaC22H23N3O3S
Molecular Weight409.51 g/mol
Exact Mass409.15
IUPAC Name4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide
SMILESCCN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C22H23N3O3S/c1-3-25(16-18-9-5-4-6-10-18)29(27,28)20-14-12-19(13-15-20)22(26)24-21-11-7-8-17(2)23-21/h4-15H,3,16H2,1-2H3,(H,23,24,26)
InChIKeyVWVGBONTQSAJGC-UHFFFAOYSA-N
XLogP3.85
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.51
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)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

4-[benzyl(propan-2-yl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide
CID 7153842
4-[benzyl(ethyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 109060838
4-[benzyl(ethyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 25284324
4-[benzyl(ethyl)sulfamoyl]-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)benzamide
CID 42110600
4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide
CID 46671899
ethyl 2-[[4-[benzyl(ethyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxylate
CID 41044645
4-[benzyl(ethyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 4155724
4-[benzyl(ethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide
CID 2051211
4-[benzyl(ethyl)sulfamoyl]-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide
CID 4583357
4-[benzyl(ethyl)sulfamoyl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide
CID 41007497
N-benzyl-N-ethylbenzenesulfonamide
CID 668950
N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide
CID 35036020

Frequently Asked Questions

What is the IUPAC name of 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide (CID 18558936) is 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide is CCN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cccc(C)n2)cc1.
What is the InChIKey of 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide?
The InChIKey is VWVGBONTQSAJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3S/c1-3-25(16-18-9-5-4-6-10-18)29(27,28)20-14-12-19(13-15-20)22(26)24-21-11-7-8-17(2)23-21/h4-15H,3,16H2,1-2H3,(H,23,24,26).
What are the key properties of 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide?
4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide has a molecular weight of 409.51 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 18558936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).