N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide

C19H24N2O5S — CID 2344182

IUPACN-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide
SMILESCOCCNC(=O)c1cc(S(=O)(=O)N(C)c2ccccc2OC)ccc1C
InChIInChI=1S/C19H24N2O5S/c1-14-9-10-15(13-16(14)19(22)20-11-12-25-3)27(23,24)21(2)17-7-5-6-8-18(17)26-4/h5-10,13H,11-12H2,1-4H3,(H,20,22)
InChIKeyQASDJBRNQICBMX-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.20
Rot. Bonds8

About N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide

N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide (PubChem CID 2344182) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide
PubChem CID2344182
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC NameN-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide
SMILESCOCCNC(=O)c1cc(S(=O)(=O)N(C)c2ccccc2OC)ccc1C
InChIInChI=1S/C19H24N2O5S/c1-14-9-10-15(13-16(14)19(22)20-11-12-25-3)27(23,24)21(2)17-7-5-6-8-18(17)26-4/h5-10,13H,11-12H2,1-4H3,(H,20,22)
InChIKeyQASDJBRNQICBMX-UHFFFAOYSA-N
XLogP2.20
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide?
The IUPAC name of N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide (CID 2344182) is N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide.
What is the SMILES notation for N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide?
The canonical SMILES for N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide is COCCNC(=O)c1cc(S(=O)(=O)N(C)c2ccccc2OC)ccc1C.
What is the InChIKey of N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide?
The InChIKey is QASDJBRNQICBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-14-9-10-15(13-16(14)19(22)20-11-12-25-3)27(23,24)21(2)17-7-5-6-8-18(17)26-4/h5-10,13H,11-12H2,1-4H3,(H,20,22).
What are the key properties of N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide?
N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide has a molecular weight of 392.48 g/mol, XLogP of 2.20, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide is sourced from PubChem (CID 2344182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).