2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide

C19H23ClN2O3S — CID 7732727

IUPAC2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(Cl)c(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C19H23ClN2O3S/c1-3-22(4-2)26(24,25)16-10-11-18(20)17(14-16)19(23)21-13-12-15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)
InChIKeyJOCXFDFLSLTJTR-UHFFFAOYSA-N
MW394.92 g/mol
LogP3.34
Rot. Bonds8

About 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide

2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide (PubChem CID 7732727) has the molecular formula C19H23ClN2O3S and a molecular weight of 394.92 g/mol. Its IUPAC name is 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide
PubChem CID7732727
Molecular FormulaC19H23ClN2O3S
Molecular Weight394.92 g/mol
Exact Mass394.11
IUPAC Name2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(Cl)c(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C19H23ClN2O3S/c1-3-22(4-2)26(24,25)16-10-11-18(20)17(14-16)19(23)21-13-12-15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)
InChIKeyJOCXFDFLSLTJTR-UHFFFAOYSA-N
XLogP3.34
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.92
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)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

N-benzyl-2-chloro-5-(diethylsulfamoyl)benzamide
CID 1121797
2-chloro-N-[2-(2,6-dichlorophenyl)ethyl]-5-(diethylsulfamoyl)benzamide
CID 60566384
2-chloro-5-(diethylsulfamoyl)-N-(3-phenylsulfanylpropyl)benzamide
CID 27828585
2-chloro-5-(diethylsulfamoyl)-N-(3-methylbutyl)benzamide
CID 2677242
2-chloro-5-(diethylsulfamoyl)-N-(4-methoxybutyl)benzamide
CID 55716614
2-chloro-5-(diethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide
CID 42145597
2-chloro-N-(2-phenylethyl)-5-piperidin-1-ylsulfonylbenzamide
CID 26534993
2-chloro-5-(diethylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide
CID 37394125
N-[2-(azepan-1-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide
CID 46387530
5-(diethylsulfamoyl)-2-methyl-N-[2-(4-nitrophenyl)ethyl]benzamide
CID 60566565
methyl 6-[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]hexanoate
CID 31839407
2-chloro-5-morpholin-4-ylsulfonyl-N-(2-phenylethyl)benzamide
CID 27670888

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide (CID 7732727) is 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide is CCN(CC)S(=O)(=O)c1ccc(Cl)c(C(=O)NCCc2ccccc2)c1.
What is the InChIKey of 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide?
The InChIKey is JOCXFDFLSLTJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3S/c1-3-22(4-2)26(24,25)16-10-11-18(20)17(14-16)19(23)21-13-12-15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23).
What are the key properties of 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide?
2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide has a molecular weight of 394.92 g/mol, XLogP of 3.34, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 7732727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).