N-[2-(benzylsulfamoyl)ethyl]benzamide

C16H18N2O3S — CID 7423250

IUPACN-[2-(benzylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O3S/c19-16(15-9-5-2-6-10-15)17-11-12-22(20,21)18-13-14-7-3-1-4-8-14/h1-10,18H,11-13H2,(H,17,19)
InChIKeyHXIVMHLNRODZOT-UHFFFAOYSA-N
MW318.40 g/mol
LogP1.54
Rot. Bonds7

About N-[2-(benzylsulfamoyl)ethyl]benzamide

N-[2-(benzylsulfamoyl)ethyl]benzamide (PubChem CID 7423250) has the molecular formula C16H18N2O3S and a molecular weight of 318.40 g/mol. Its IUPAC name is N-[2-(benzylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(benzylsulfamoyl)ethyl]benzamide
PubChem CID7423250
Molecular FormulaC16H18N2O3S
Molecular Weight318.40 g/mol
Exact Mass318.10
IUPAC NameN-[2-(benzylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O3S/c19-16(15-9-5-2-6-10-15)17-11-12-22(20,21)18-13-14-7-3-1-4-8-14/h1-10,18H,11-13H2,(H,17,19)
InChIKeyHXIVMHLNRODZOT-UHFFFAOYSA-N
XLogP1.54
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(benzylsulfamoyl)ethyl]benzamide 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-[2-(benzylsulfamoyl)ethyl]benzamide?
The IUPAC name of N-[2-(benzylsulfamoyl)ethyl]benzamide (CID 7423250) is N-[2-(benzylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for N-[2-(benzylsulfamoyl)ethyl]benzamide?
The canonical SMILES for N-[2-(benzylsulfamoyl)ethyl]benzamide is O=C(NCCS(=O)(=O)NCc1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(benzylsulfamoyl)ethyl]benzamide?
The InChIKey is HXIVMHLNRODZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3S/c19-16(15-9-5-2-6-10-15)17-11-12-22(20,21)18-13-14-7-3-1-4-8-14/h1-10,18H,11-13H2,(H,17,19).
What are the key properties of N-[2-(benzylsulfamoyl)ethyl]benzamide?
N-[2-(benzylsulfamoyl)ethyl]benzamide has a molecular weight of 318.40 g/mol, XLogP of 1.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(benzylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 7423250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).