N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide

C16H18N2O3S — CID 669172

IUPACN-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O3S/c1-13(19)18-15-7-9-16(10-8-15)22(20,21)17-12-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyIXTPVFWNVNHEGT-UHFFFAOYSA-N
MW318.40 g/mol
LogP2.17
Rot. Bonds6

About N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide

N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (PubChem CID 669172) has the molecular formula C16H18N2O3S and a molecular weight of 318.40 g/mol. Its IUPAC name is N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
PubChem CID669172
Molecular FormulaC16H18N2O3S
Molecular Weight318.40 g/mol
Exact Mass318.10
IUPAC NameN-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O3S/c1-13(19)18-15-7-9-16(10-8-15)22(20,21)17-12-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyIXTPVFWNVNHEGT-UHFFFAOYSA-N
XLogP2.17
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (CID 669172) is N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1.
What is the InChIKey of N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The InChIKey is IXTPVFWNVNHEGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3S/c1-13(19)18-15-7-9-16(10-8-15)22(20,21)17-12-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19).
What are the key properties of N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide has a molecular weight of 318.40 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 669172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).