N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide

C23H24N2O5S — CID 4794027

IUPACN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(OC)c(NC(=O)c2ccccc2OC)c1
InChIInChI=1S/C23H24N2O5S/c1-4-25(17-10-6-5-7-11-17)31(27,28)18-14-15-22(30-3)20(16-18)24-23(26)19-12-8-9-13-21(19)29-2/h5-16H,4H2,1-3H3,(H,24,26)
InChIKeyJSMSXSROFHPKRT-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.17
Rot. Bonds8

About N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide

N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide (PubChem CID 4794027) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide
PubChem CID4794027
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(OC)c(NC(=O)c2ccccc2OC)c1
InChIInChI=1S/C23H24N2O5S/c1-4-25(17-10-6-5-7-11-17)31(27,28)18-14-15-22(30-3)20(16-18)24-23(26)19-12-8-9-13-21(19)29-2/h5-16H,4H2,1-3H3,(H,24,26)
InChIKeyJSMSXSROFHPKRT-UHFFFAOYSA-N
XLogP4.17
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide?
The IUPAC name of N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide (CID 4794027) is N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide?
The canonical SMILES for N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(OC)c(NC(=O)c2ccccc2OC)c1.
What is the InChIKey of N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide?
The InChIKey is JSMSXSROFHPKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-4-25(17-10-6-5-7-11-17)31(27,28)18-14-15-22(30-3)20(16-18)24-23(26)19-12-8-9-13-21(19)29-2/h5-16H,4H2,1-3H3,(H,24,26).
What are the key properties of N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide?
N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide has a molecular weight of 440.52 g/mol, XLogP of 4.17, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxybenzamide is sourced from PubChem (CID 4794027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).