3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide

C16H17ClN2O4S — CID 78783671

IUPAC3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide
SMILESCN(c1cccc(Cl)c1)S(=O)(=O)c1cccc(C(=O)NCCO)c1
InChIInChI=1S/C16H17ClN2O4S/c1-19(14-6-3-5-13(17)11-14)24(22,23)15-7-2-4-12(10-15)16(21)18-8-9-20/h2-7,10-11,20H,8-9H2,1H3,(H,18,21)
InChIKeyOGGWFHJAXWXTJB-UHFFFAOYSA-N
MW368.84 g/mol
LogP1.89
Rot. Bonds6

About 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide

3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide (PubChem CID 78783671) has the molecular formula C16H17ClN2O4S and a molecular weight of 368.84 g/mol. Its IUPAC name is 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide
PubChem CID78783671
Molecular FormulaC16H17ClN2O4S
Molecular Weight368.84 g/mol
Exact Mass368.06
IUPAC Name3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide
SMILESCN(c1cccc(Cl)c1)S(=O)(=O)c1cccc(C(=O)NCCO)c1
InChIInChI=1S/C16H17ClN2O4S/c1-19(14-6-3-5-13(17)11-14)24(22,23)15-7-2-4-12(10-15)16(21)18-8-9-20/h2-7,10-11,20H,8-9H2,1H3,(H,18,21)
InChIKeyOGGWFHJAXWXTJB-UHFFFAOYSA-N
XLogP1.89
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.84
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide
CID 27659280
3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(ethylamino)ethyl]benzamide
CID 119505867
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 26903815
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1-hydroxypropan-2-yl)benzamide
CID 78857000
3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide
CID 26446007
3-[(3-chlorophenyl)-methylsulfamoyl]-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide
CID 55575626
3-[(3-chlorophenyl)-methylsulfamoyl]benzoate
CID 2345454
N-(1-amino-2-methylpropan-2-yl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide;hydrochloride
CID 119522322
3-[(3-chlorophenyl)-methylsulfamoyl]-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide
CID 112767820
3-chloro-N-(2-hydroxyethyl)benzamide
CID 2181761
3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]benzamide
CID 24613023
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide
CID 2711433

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide (CID 78783671) is 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide is CN(c1cccc(Cl)c1)S(=O)(=O)c1cccc(C(=O)NCCO)c1.
What is the InChIKey of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide?
The InChIKey is OGGWFHJAXWXTJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O4S/c1-19(14-6-3-5-13(17)11-14)24(22,23)15-7-2-4-12(10-15)16(21)18-8-9-20/h2-7,10-11,20H,8-9H2,1H3,(H,18,21).
What are the key properties of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide?
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide has a molecular weight of 368.84 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 78783671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).