N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide

C16H17ClN2O3S — CID 35345609

IUPACN-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C16H17ClN2O3S/c1-3-18-23(21,22)12-9-8-11(2)13(10-12)16(20)19-15-7-5-4-6-14(15)17/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyAUHYWDKDRHZVSC-UHFFFAOYSA-N
MW352.84 g/mol
LogP3.20
Rot. Bonds5

About N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide

N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide (PubChem CID 35345609) has the molecular formula C16H17ClN2O3S and a molecular weight of 352.84 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
PubChem CID35345609
Molecular FormulaC16H17ClN2O3S
Molecular Weight352.84 g/mol
Exact Mass352.06
IUPAC NameN-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C16H17ClN2O3S/c1-3-18-23(21,22)12-9-8-11(2)13(10-12)16(20)19-15-7-5-4-6-14(15)17/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyAUHYWDKDRHZVSC-UHFFFAOYSA-N
XLogP3.20
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.84
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(benzylsulfamoyl)-N-(2-chlorophenyl)-2-methylbenzamide
CID 30281742
N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 43007142
N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 55659290
N-[2-(ethylaminomethyl)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119438951
N-[2-[(4-tert-butylbenzoyl)amino]phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 31971087
N-[2-(ethylaminomethyl)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide;hydrochloride
CID 119438950
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 46799014
N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
CID 26574954
N-(3-chloro-2-methylphenyl)-2-methyl-5-(methylsulfamoyl)benzamide
CID 51297779
5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 6461284
N-[2-(4-ethoxyphenoxy)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 39971961
N-(2-chlorophenyl)-2,5-dimethylbenzamide
CID 925340

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide?
The IUPAC name of N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide (CID 35345609) is N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide?
The canonical SMILES for N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide is CCNS(=O)(=O)c1ccc(C)c(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide?
The InChIKey is AUHYWDKDRHZVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O3S/c1-3-18-23(21,22)12-9-8-11(2)13(10-12)16(20)19-15-7-5-4-6-14(15)17/h4-10,18H,3H2,1-2H3,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide?
N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide has a molecular weight of 352.84 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide is sourced from PubChem (CID 35345609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).