4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide

C16H19N3O5S — CID 56684218

IUPAC4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide
SMILESCOCCNC(=O)c1ccc(OC)c(S(=O)(=O)Nc2cccnc2)c1
InChIInChI=1S/C16H19N3O5S/c1-23-9-8-18-16(20)12-5-6-14(24-2)15(10-12)25(21,22)19-13-4-3-7-17-11-13/h3-7,10-11,19H,8-9H2,1-2H3,(H,18,20)
InChIKeyWLWTXCMVGSLBQT-UHFFFAOYSA-N
MW365.41 g/mol
LogP1.27
Rot. Bonds8

About 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide

4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide (PubChem CID 56684218) has the molecular formula C16H19N3O5S and a molecular weight of 365.41 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide
PubChem CID56684218
Molecular FormulaC16H19N3O5S
Molecular Weight365.41 g/mol
Exact Mass365.10
IUPAC Name4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide
SMILESCOCCNC(=O)c1ccc(OC)c(S(=O)(=O)Nc2cccnc2)c1
InChIInChI=1S/C16H19N3O5S/c1-23-9-8-18-16(20)12-5-6-14(24-2)15(10-12)25(21,22)19-13-4-3-7-17-11-13/h3-7,10-11,19H,8-9H2,1-2H3,(H,18,20)
InChIKeyWLWTXCMVGSLBQT-UHFFFAOYSA-N
XLogP1.27
TPSA106.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-N-(2-methoxyethyl)-3-(quinolin-3-ylsulfamoyl)benzamide
CID 56684183
N-(2-methoxyethyl)-3-(pyridin-3-ylsulfonylamino)benzamide
CID 118572860
4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 55348301
2-methoxy-4,5-dimethyl-N-pyridin-3-ylbenzenesulfonamide
CID 6472703
4-methoxy-N-[3-(2-methoxyethoxy)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 55408011
5-cyano-2-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 56684170
4-methoxy-N-phenyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 2203728
4-methoxy-N-[2-[(4-methoxybenzoyl)amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 55960480
3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(pyridin-4-ylmethyl)benzamide
CID 24538441
N-(4-imidazol-1-ylbutyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 55976917
3-(ethylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide
CID 45373616
4-methoxy-3-methylsulfonyl-N-(2-propan-2-yloxyethyl)benzamide
CID 110610417

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide?
The IUPAC name of 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide (CID 56684218) is 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide is COCCNC(=O)c1ccc(OC)c(S(=O)(=O)Nc2cccnc2)c1.
What is the InChIKey of 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide?
The InChIKey is WLWTXCMVGSLBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O5S/c1-23-9-8-18-16(20)12-5-6-14(24-2)15(10-12)25(21,22)19-13-4-3-7-17-11-13/h3-7,10-11,19H,8-9H2,1-2H3,(H,18,20).
What are the key properties of 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide?
4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide has a molecular weight of 365.41 g/mol, XLogP of 1.27, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxyethyl)-3-(pyridin-3-ylsulfamoyl)benzamide is sourced from PubChem (CID 56684218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).