2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide

C18H23N3O4S — CID 58924307

IUPAC2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide
SMILESCCC(C)CNC(=O)c1ccccc1S(=O)(=O)Nc1cncc(OC)c1
InChIInChI=1S/C18H23N3O4S/c1-4-13(2)10-20-18(22)16-7-5-6-8-17(16)26(23,24)21-14-9-15(25-3)12-19-11-14/h5-9,11-13,21H,4,10H2,1-3H3,(H,20,22)
InChIKeyPVAMZMJUFKZIMS-UHFFFAOYSA-N
MW377.47 g/mol
LogP2.67
Rot. Bonds8

About 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide

2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide (PubChem CID 58924307) has the molecular formula C18H23N3O4S and a molecular weight of 377.47 g/mol. Its IUPAC name is 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide.

Molecular Properties

Compound Name2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide
PubChem CID58924307
Molecular FormulaC18H23N3O4S
Molecular Weight377.47 g/mol
Exact Mass377.14
IUPAC Name2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide
SMILESCCC(C)CNC(=O)c1ccccc1S(=O)(=O)Nc1cncc(OC)c1
InChIInChI=1S/C18H23N3O4S/c1-4-13(2)10-20-18(22)16-7-5-6-8-17(16)26(23,24)21-14-9-15(25-3)12-19-11-14/h5-9,11-13,21H,4,10H2,1-3H3,(H,20,22)
InChIKeyPVAMZMJUFKZIMS-UHFFFAOYSA-N
XLogP2.67
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methylbutyl)-2-[(5-methyl-3-pyridinyl)sulfamoyl]benzamide
CID 58924189
N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide
CID 58924348
2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-[(4-methylsulfonylphenyl)methyl]benzamide
CID 58924134
N-(2-hydroxyethyl)-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 58924202
N-[2-(2-chlorophenyl)ethyl]-2-[(5-methoxy-3-pyridinyl)sulfamoyl]benzamide
CID 58924321
N-[(3,4-difluorophenyl)methyl]-2-[(5-methoxy-3-pyridinyl)sulfamoyl]benzamide
CID 58924121
N-[(3-chlorophenyl)methyl]-2-[(5-methoxy-3-pyridinyl)sulfamoyl]benzamide
CID 58924260
N-[(2,3-difluorophenyl)methyl]-2-[(5-methoxy-3-pyridinyl)sulfamoyl]benzamide
CID 58924343
N-[2-(2,5-difluorophenyl)ethyl]-2-[(5-methoxy-3-pyridinyl)sulfamoyl]benzamide
CID 58924145
2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide
CID 58924319
2-[(5-ethoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide
CID 58924036
N-(5-methoxy-3-pyridinyl)-2-(trifluoromethyl)benzenesulfonamide
CID 134137036

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide?
The IUPAC name of 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide (CID 58924307) is 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide.
What is the SMILES notation for 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide?
The canonical SMILES for 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide is CCC(C)CNC(=O)c1ccccc1S(=O)(=O)Nc1cncc(OC)c1.
What is the InChIKey of 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide?
The InChIKey is PVAMZMJUFKZIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O4S/c1-4-13(2)10-20-18(22)16-7-5-6-8-17(16)26(23,24)21-14-9-15(25-3)12-19-11-14/h5-9,11-13,21H,4,10H2,1-3H3,(H,20,22).
What are the key properties of 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide?
2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide has a molecular weight of 377.47 g/mol, XLogP of 2.67, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide is sourced from PubChem (CID 58924307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).