N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide

C23H24N2O5S — CID 39971958

IUPACN-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2Oc2ccc(OCC)cc2)cc1
InChIInChI=1S/C23H24N2O5S/c1-3-24-31(27,28)20-15-9-17(10-16-20)23(26)25-21-7-5-6-8-22(21)30-19-13-11-18(12-14-19)29-4-2/h5-16,24H,3-4H2,1-2H3,(H,25,26)
InChIKeyBHOJBKCGIVHKCC-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.43
Rot. Bonds9

About N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide

N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide (PubChem CID 39971958) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide
PubChem CID39971958
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2Oc2ccc(OCC)cc2)cc1
InChIInChI=1S/C23H24N2O5S/c1-3-24-31(27,28)20-15-9-17(10-16-20)23(26)25-21-7-5-6-8-22(21)30-19-13-11-18(12-14-19)29-4-2/h5-16,24H,3-4H2,1-2H3,(H,25,26)
InChIKeyBHOJBKCGIVHKCC-UHFFFAOYSA-N
XLogP4.43
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-ethoxyphenoxy)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 39971961
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
4-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 26243690
4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 55990432
4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide
CID 39498244
N-(2-acetamidophenyl)-4-ethoxybenzamide
CID 891466
6-chloro-N-[2-(4-ethoxyphenoxy)phenyl]pyridine-3-carboxamide
CID 26243696
4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide
CID 7267210
N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide
CID 56501680
3-[4-(ethylsulfamoyl)phenyl]-N-(2-phenoxyphenyl)propanamide
CID 126395833
N-[2-(4-ethoxyphenoxy)phenyl]-2-iodobenzamide
CID 26243693
4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 17074278

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide?
The IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide (CID 39971958) is N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide.
What is the SMILES notation for N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide?
The canonical SMILES for N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2Oc2ccc(OCC)cc2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide?
The InChIKey is BHOJBKCGIVHKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-3-24-31(27,28)20-15-9-17(10-16-20)23(26)25-21-7-5-6-8-22(21)30-19-13-11-18(12-14-19)29-4-2/h5-16,24H,3-4H2,1-2H3,(H,25,26).
What are the key properties of N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide?
N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide has a molecular weight of 440.52 g/mol, XLogP of 4.43, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide is sourced from PubChem (CID 39971958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).