N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide

C23H24N2O6S — CID 17426332

IUPACN-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCCOc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc(OC)c(NC(C)=O)c2)cc1
InChIInChI=1S/C23H24N2O6S/c1-4-30-17-9-11-18(12-10-17)31-23-8-6-5-7-20(23)25-32(27,28)19-13-14-22(29-3)21(15-19)24-16(2)26/h5-15,25H,4H2,1-3H3,(H,24,26)
InChIKeyFPZATVAXHSUBKW-UHFFFAOYSA-N
MW456.52 g/mol
LogP4.65
Rot. Bonds9

About N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide

N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide (PubChem CID 17426332) has the molecular formula C23H24N2O6S and a molecular weight of 456.52 g/mol. Its IUPAC name is N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
PubChem CID17426332
Molecular FormulaC23H24N2O6S
Molecular Weight456.52 g/mol
Exact Mass456.14
IUPAC NameN-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCCOc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc(OC)c(NC(C)=O)c2)cc1
InChIInChI=1S/C23H24N2O6S/c1-4-30-17-9-11-18(12-10-17)31-23-8-6-5-7-20(23)25-32(27,28)19-13-14-22(29-3)21(15-19)24-16(2)26/h5-15,25H,4H2,1-3H3,(H,24,26)
InChIKeyFPZATVAXHSUBKW-UHFFFAOYSA-N
XLogP4.65
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.52
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
CID 71903158
N-[5-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 24514729
4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 24635979
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide
CID 24635935
ethyl 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]benzoate
CID 26969690
4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide
CID 22202817
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide
CID 4963340
4-(4-ethoxyphenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide
CID 24564644
N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide
CID 7938368
4-ethoxy-N-(2-ethoxyphenyl)benzenesulfonamide
CID 7559506
3-ethoxy-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide
CID 24588283
2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylbenzamide
CID 4792730

Frequently Asked Questions

What is the IUPAC name of N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide (CID 17426332) is N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide is CCOc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc(OC)c(NC(C)=O)c2)cc1.
What is the InChIKey of N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide?
The InChIKey is FPZATVAXHSUBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O6S/c1-4-30-17-9-11-18(12-10-17)31-23-8-6-5-7-20(23)25-32(27,28)19-13-14-22(29-3)21(15-19)24-16(2)26/h5-15,25H,4H2,1-3H3,(H,24,26).
What are the key properties of N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide?
N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide has a molecular weight of 456.52 g/mol, XLogP of 4.65, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 17426332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).