N-[4-(diethylsulfamoyl)phenyl]benzamide

C17H20N2O3S — CID 730591

IUPACN-[4-(diethylsulfamoyl)phenyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O3S/c1-3-19(4-2)23(21,22)16-12-10-15(11-13-16)18-17(20)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,18,20)
InChIKeyYVYPYKNZONLPNN-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.97
Rot. Bonds6

About N-[4-(diethylsulfamoyl)phenyl]benzamide

N-[4-(diethylsulfamoyl)phenyl]benzamide (PubChem CID 730591) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-[4-(diethylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(diethylsulfamoyl)phenyl]benzamide
PubChem CID730591
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC NameN-[4-(diethylsulfamoyl)phenyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O3S/c1-3-19(4-2)23(21,22)16-12-10-15(11-13-16)18-17(20)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,18,20)
InChIKeyYVYPYKNZONLPNN-UHFFFAOYSA-N
XLogP2.97
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(diethylsulfamoyl)phenyl]benzamide 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-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 2081481
N-(4-acetamidophenyl)-4-(diethylsulfamoyl)benzamide
CID 7940158
4-[[4-(diethylsulfamoyl)benzoyl]amino]-N,N-dimethylbenzamide
CID 8698718
N-[4-(diethylsulfamoyl)phenyl]-3-fluorobenzamide
CID 3643564
N-tert-butyl-4-[[4-(diethylsulfamoyl)benzoyl]amino]benzamide
CID 38253660
N-[4-(diethylsulfamoyl)phenyl]-4-[(N-methylsulfonylanilino)methyl]benzamide
CID 1295864
4-(diethylsulfamoyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 38402732
N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide
CID 4957423
N-[4-(diethylsulfamoyl)phenyl]-3-propan-2-yloxybenzamide
CID 17142416
2-bromo-N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 1303320
N-[4-(diethylsulfamoyl)phenyl]-3,4,5-triethoxybenzamide
CID 3586249
4-acetamido-N-[3-(diethylsulfamoyl)phenyl]benzamide
CID 7760016

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylsulfamoyl)phenyl]benzamide?
The IUPAC name of N-[4-(diethylsulfamoyl)phenyl]benzamide (CID 730591) is N-[4-(diethylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for N-[4-(diethylsulfamoyl)phenyl]benzamide?
The canonical SMILES for N-[4-(diethylsulfamoyl)phenyl]benzamide is CCN(CC)S(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[4-(diethylsulfamoyl)phenyl]benzamide?
The InChIKey is YVYPYKNZONLPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-3-19(4-2)23(21,22)16-12-10-15(11-13-16)18-17(20)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,18,20).
What are the key properties of N-[4-(diethylsulfamoyl)phenyl]benzamide?
N-[4-(diethylsulfamoyl)phenyl]benzamide has a molecular weight of 332.43 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 730591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).