3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide

C21H20N4O5S — CID 71701978

IUPAC3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide
SMILESCN(C)S(=O)(=O)c1cccc(C(=O)Nc2ccc(Oc3cccc(C(N)=O)c3)nc2)c1
InChIInChI=1S/C21H20N4O5S/c1-25(2)31(28,29)18-8-4-6-15(12-18)21(27)24-16-9-10-19(23-13-16)30-17-7-3-5-14(11-17)20(22)26/h3-13H,1-2H3,(H2,22,26)(H,24,27)
InChIKeyZAGMAYLZQQSQJV-UHFFFAOYSA-N
MW440.48 g/mol
LogP2.48
Rot. Bonds7

About 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide

3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide (PubChem CID 71701978) has the molecular formula C21H20N4O5S and a molecular weight of 440.48 g/mol. Its IUPAC name is 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide.

Molecular Properties

Compound Name3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide
PubChem CID71701978
Molecular FormulaC21H20N4O5S
Molecular Weight440.48 g/mol
Exact Mass440.12
IUPAC Name3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide
SMILESCN(C)S(=O)(=O)c1cccc(C(=O)Nc2ccc(Oc3cccc(C(N)=O)c3)nc2)c1
InChIInChI=1S/C21H20N4O5S/c1-25(2)31(28,29)18-8-4-6-15(12-18)21(27)24-16-9-10-19(23-13-16)30-17-7-3-5-14(11-17)20(22)26/h3-13H,1-2H3,(H2,22,26)(H,24,27)
InChIKeyZAGMAYLZQQSQJV-UHFFFAOYSA-N
XLogP2.48
TPSA131.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.48
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]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

N-(6-bromo-3-pyridinyl)-3-(dimethylsulfamoyl)benzamide
CID 110614688
3-(dimethylsulfamoyl)-N-[4-(4-methylphenoxy)phenyl]benzamide
CID 4800647
N-[4-(dimethylamino)phenyl]-3-(dimethylsulfamoyl)benzamide
CID 110356126
N-(3-bromophenyl)-3-(dimethylsulfamoyl)benzamide
CID 2221562
3-(cyclopropylsulfamoyl)-N-[6-(4-methylphenoxy)-3-pyridinyl]benzamide
CID 55787755
1-(4-bromophenyl)-N-[6-(3-carbamoylphenoxy)-3-pyridinyl]-5-methylpyrazole-4-carboxamide
CID 60616920
3-[[5-[[(1S,2R)-2-cyclopropylcyclopropanecarbonyl]amino]-2-pyridinyl]oxy]benzamide
CID 97011616
N-[6-(3-carbamoylphenoxy)-3-pyridinyl]piperidine-3-carboxamide
CID 119872961
3-[[(3-methoxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide
CID 9473161
3-(difluoromethoxy)-N-[6-(4-fluorophenoxy)-3-pyridinyl]benzamide
CID 55713821
3-[[3-[(3-phenoxyphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 142738706
N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(dimethylsulfamoyl)benzamide
CID 100625475

Frequently Asked Questions

What is the IUPAC name of 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide?
The IUPAC name of 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide (CID 71701978) is 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide.
What is the SMILES notation for 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide?
The canonical SMILES for 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide is CN(C)S(=O)(=O)c1cccc(C(=O)Nc2ccc(Oc3cccc(C(N)=O)c3)nc2)c1.
What is the InChIKey of 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide?
The InChIKey is ZAGMAYLZQQSQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O5S/c1-25(2)31(28,29)18-8-4-6-15(12-18)21(27)24-16-9-10-19(23-13-16)30-17-7-3-5-14(11-17)20(22)26/h3-13H,1-2H3,(H2,22,26)(H,24,27).
What are the key properties of 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide?
3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide has a molecular weight of 440.48 g/mol, XLogP of 2.48, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-pyridinyl]oxy]benzamide is sourced from PubChem (CID 71701978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).