N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide

C18H23N3O4S — CID 58924348

IUPACN-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide
SMILESCCCN(CC)C(=O)c1ccccc1S(=O)(=O)Nc1cncc(OC)c1
InChIInChI=1S/C18H23N3O4S/c1-4-10-21(5-2)18(22)16-8-6-7-9-17(16)26(23,24)20-14-11-15(25-3)13-19-12-14/h6-9,11-13,20H,4-5,10H2,1-3H3
InChIKeyLGBAIYLVVHJFFJ-UHFFFAOYSA-N
MW377.47 g/mol
LogP2.76
Rot. Bonds8

About N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide

N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide (PubChem CID 58924348) has the molecular formula C18H23N3O4S and a molecular weight of 377.47 g/mol. Its IUPAC name is N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide.

Molecular Properties

Compound NameN-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide
PubChem CID58924348
Molecular FormulaC18H23N3O4S
Molecular Weight377.47 g/mol
Exact Mass377.14
IUPAC NameN-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide
SMILESCCCN(CC)C(=O)c1ccccc1S(=O)(=O)Nc1cncc(OC)c1
InChIInChI=1S/C18H23N3O4S/c1-4-10-21(5-2)18(22)16-8-6-7-9-17(16)26(23,24)20-14-11-15(25-3)13-19-12-14/h6-9,11-13,20H,4-5,10H2,1-3H3
InChIKeyLGBAIYLVVHJFFJ-UHFFFAOYSA-N
XLogP2.76
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutyl)benzamide
CID 58924307
N-(2-hydroxyethyl)-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 58924202
2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide
CID 58924319
2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-[(4-methylsulfonylphenyl)methyl]benzamide
CID 58924134
N-[2-(2-chlorophenyl)ethyl]-2-[(5-methoxy-3-pyridinyl)sulfamoyl]benzamide
CID 58924321
N-[(3-chlorophenyl)methyl]-2-[(5-methoxy-3-pyridinyl)sulfamoyl]benzamide
CID 58924260
N-[(3,4-difluorophenyl)methyl]-2-[(5-methoxy-3-pyridinyl)sulfamoyl]benzamide
CID 58924121
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
N-(5-methoxy-3-pyridinyl)-2-(trifluoromethyl)benzenesulfonamide
CID 134137036
N-butyl-N-methyl-2-[(5-methyl-3-pyridinyl)sulfamoyl]benzamide
CID 58924138
2-[(5-ethoxy-3-pyridinyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide
CID 58924036

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide?
The IUPAC name of N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide (CID 58924348) is N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide.
What is the SMILES notation for N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide?
The canonical SMILES for N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide is CCCN(CC)C(=O)c1ccccc1S(=O)(=O)Nc1cncc(OC)c1.
What is the InChIKey of N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide?
The InChIKey is LGBAIYLVVHJFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O4S/c1-4-10-21(5-2)18(22)16-8-6-7-9-17(16)26(23,24)20-14-11-15(25-3)13-19-12-14/h6-9,11-13,20H,4-5,10H2,1-3H3.
What are the key properties of N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide?
N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide has a molecular weight of 377.47 g/mol, XLogP of 2.76, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propylbenzamide is sourced from PubChem (CID 58924348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).