4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide

C24H24N2O4S — CID 108807364

IUPAC4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide
SMILESO=C(CCC(=O)c1ccccc1)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O4S/c27-23(20-9-5-2-6-10-20)15-16-24(28)26-21-11-13-22(14-12-21)31(29,30)25-18-17-19-7-3-1-4-8-19/h1-14,25H,15-18H2,(H,26,28)
InChIKeyRVIWJNRHWXPKEA-UHFFFAOYSA-N
MW436.53 g/mol
LogP3.81
Rot. Bonds10

About 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide

4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide (PubChem CID 108807364) has the molecular formula C24H24N2O4S and a molecular weight of 436.53 g/mol. Its IUPAC name is 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide.

Molecular Properties

Compound Name4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide
PubChem CID108807364
Molecular FormulaC24H24N2O4S
Molecular Weight436.53 g/mol
Exact Mass436.15
IUPAC Name4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide
SMILESO=C(CCC(=O)c1ccccc1)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O4S/c27-23(20-9-5-2-6-10-20)15-16-24(28)26-21-11-13-22(14-12-21)31(29,30)25-18-17-19-7-3-1-4-8-19/h1-14,25H,15-18H2,(H,26,28)
InChIKeyRVIWJNRHWXPKEA-UHFFFAOYSA-N
XLogP3.81
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.53
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-oxo-3-[4-(2-phenylethylsulfamoyl)anilino]propyl]benzamide
CID 17154573
4-chloro-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide
CID 17160952
3-[(4-bromophenyl)sulfonylamino]-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
CID 17192480
2-cyano-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 168522081
N-[4-(2-phenylethylsulfamoyl)phenyl]heptanamide
CID 54790596
2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5187425
2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 17145873
3-(2-chlorophenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
CID 108802323
4-oxo-4-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
CID 12042500
3-(4-ethylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
CID 108807272
4-bromo-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 5049971
4-chloro-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 4110983

Frequently Asked Questions

What is the IUPAC name of 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide?
The IUPAC name of 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide (CID 108807364) is 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide.
What is the SMILES notation for 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide?
The canonical SMILES for 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide is O=C(CCC(=O)c1ccccc1)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide?
The InChIKey is RVIWJNRHWXPKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4S/c27-23(20-9-5-2-6-10-20)15-16-24(28)26-21-11-13-22(14-12-21)31(29,30)25-18-17-19-7-3-1-4-8-19/h1-14,25H,15-18H2,(H,26,28).
What are the key properties of 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide?
4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide has a molecular weight of 436.53 g/mol, XLogP of 3.81, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide is sourced from PubChem (CID 108807364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).