N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide

C23H25NO4S — CID 7938368

IUPACN-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide
SMILESCCOc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C23H25NO4S/c1-4-27-19-11-13-20(14-12-19)28-23-8-6-5-7-22(23)24-29(25,26)21-15-9-18(10-16-21)17(2)3/h5-17,24H,4H2,1-3H3
InChIKeyZQIVMUBJWFUQDI-UHFFFAOYSA-N
MW411.52 g/mol
LogP5.80
Rot. Bonds8

About N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide

N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide (PubChem CID 7938368) has the molecular formula C23H25NO4S and a molecular weight of 411.52 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide
PubChem CID7938368
Molecular FormulaC23H25NO4S
Molecular Weight411.52 g/mol
Exact Mass411.15
IUPAC NameN-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide
SMILESCCOc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C23H25NO4S/c1-4-27-19-11-13-20(14-12-19)28-23-8-6-5-7-22(23)24-29(25,26)21-15-9-18(10-16-21)17(2)3/h5-17,24H,4H2,1-3H3
InChIKeyZQIVMUBJWFUQDI-UHFFFAOYSA-N
XLogP5.80
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.52
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethoxy-N-(2-ethoxyphenyl)benzenesulfonamide
CID 7559506
4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide
CID 22202817
4-ethoxy-N-(2-ethylsulfanylphenyl)benzenesulfonamide
CID 30396497
N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 17426332
N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197732
N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
CID 30713533
2-[(4-ethoxyphenyl)sulfonylamino]-N-propan-2-ylbenzamide
CID 1006691
5-chloro-N-[2-(4-ethoxyphenoxy)phenyl]-1-methylimidazole-4-sulfonamide
CID 55590040
N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 17460804
ethyl 2-[4-[(2-ethoxyphenyl)sulfamoyl]phenoxy]acetate
CID 126143243
N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 39971958
N-[2-(4-ethoxyphenoxy)phenyl]-1,3,5-trimethylpyrazole-4-sulfonamide
CID 8823361

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide?
The IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide (CID 7938368) is N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide.
What is the SMILES notation for N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide?
The canonical SMILES for N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide is CCOc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc(C(C)C)cc2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide?
The InChIKey is ZQIVMUBJWFUQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO4S/c1-4-27-19-11-13-20(14-12-19)28-23-8-6-5-7-22(23)24-29(25,26)21-15-9-18(10-16-21)17(2)3/h5-17,24H,4H2,1-3H3.
What are the key properties of N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide?
N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide has a molecular weight of 411.52 g/mol, XLogP of 5.80, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide is sourced from PubChem (CID 7938368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).