N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide

C16H17ClN2O4S — CID 26582371

IUPACN-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2cc(Cl)ccc2OC)c1
InChIInChI=1S/C16H17ClN2O4S/c1-3-18-24(21,22)13-6-4-5-11(9-13)16(20)19-14-10-12(17)7-8-15(14)23-2/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyPNWVODLLTDJWHE-UHFFFAOYSA-N
MW368.84 g/mol
LogP2.90
Rot. Bonds6

About N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide

N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide (PubChem CID 26582371) has the molecular formula C16H17ClN2O4S and a molecular weight of 368.84 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide
PubChem CID26582371
Molecular FormulaC16H17ClN2O4S
Molecular Weight368.84 g/mol
Exact Mass368.06
IUPAC NameN-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2cc(Cl)ccc2OC)c1
InChIInChI=1S/C16H17ClN2O4S/c1-3-18-24(21,22)13-6-4-5-11(9-13)16(20)19-14-10-12(17)7-8-15(14)23-2/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyPNWVODLLTDJWHE-UHFFFAOYSA-N
XLogP2.90
TPSA84.50 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 ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide
CID 46540697
N-(5-chloro-2-ethoxyphenyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 55981731
N-[5-(butylsulfamoyl)-2-methoxyphenyl]-3-chlorobenzamide
CID 4983601
3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 33069732
3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-fluorophenyl)benzamide
CID 26584389
N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
CID 26574954
N-(3-chloro-4-methoxyphenyl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide
CID 27256046
3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 46652166
3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[4-(methylcarbamoylamino)phenyl]benzamide
CID 55521474
N-(5-chloro-2-propoxyphenyl)-4-(ethylsulfamoyl)benzamide
CID 87047072
N-(5-chloro-2-methoxyphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 26094766
N-(5-chloro-2-methoxyphenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide
CID 26095075

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide (CID 26582371) is N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide is CCNS(=O)(=O)c1cccc(C(=O)Nc2cc(Cl)ccc2OC)c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide?
The InChIKey is PNWVODLLTDJWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O4S/c1-3-18-24(21,22)13-6-4-5-11(9-13)16(20)19-14-10-12(17)7-8-15(14)23-2/h4-10,18H,3H2,1-2H3,(H,19,20).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide?
N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide has a molecular weight of 368.84 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide is sourced from PubChem (CID 26582371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).