N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide

C17H19ClN2O3S — CID 2984291

IUPACN-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
SMILESCCNS(=O)(=O)c1ccc(CCC(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClN2O3S/c1-2-19-24(22,23)14-10-7-13(8-11-14)9-12-17(21)20-16-6-4-3-5-15(16)18/h3-8,10-11,19H,2,9,12H2,1H3,(H,20,21)
InChIKeyJUYHRXZQMSAWIY-UHFFFAOYSA-N
MW366.87 g/mol
LogP3.21
Rot. Bonds7

About N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide

N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide (PubChem CID 2984291) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
PubChem CID2984291
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC NameN-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
SMILESCCNS(=O)(=O)c1ccc(CCC(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClN2O3S/c1-2-19-24(22,23)14-10-7-13(8-11-14)9-12-17(21)20-16-6-4-3-5-15(16)18/h3-8,10-11,19H,2,9,12H2,1H3,(H,20,21)
InChIKeyJUYHRXZQMSAWIY-UHFFFAOYSA-N
XLogP3.21
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dichlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
CID 3998601
N-(2-chlorophenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 3661392
3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide
CID 2227902
3-[4-(ethylsulfamoyl)phenyl]-N-(2-phenoxyphenyl)propanamide
CID 126395833
3-(4-tert-butylphenyl)-N-(2-chlorophenyl)propanamide
CID 19221189
N-(2-bromophenyl)-3-[4-(propylsulfamoyl)phenyl]propanamide
CID 126267768
N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
CID 17192162
N-(4-bromophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
CID 3466870
2-[4-(ethylsulfamoyl)phenyl]-N-(2-methylphenyl)acetamide
CID 75506253
3-[4-(ethylsulfamoyl)phenyl]-N-propylpropanamide
CID 2224602
N-(3-bromophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
CID 3627107
N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35345609

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide?
The IUPAC name of N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide (CID 2984291) is N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide?
The canonical SMILES for N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide is CCNS(=O)(=O)c1ccc(CCC(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide?
The InChIKey is JUYHRXZQMSAWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-2-19-24(22,23)14-10-7-13(8-11-14)9-12-17(21)20-16-6-4-3-5-15(16)18/h3-8,10-11,19H,2,9,12H2,1H3,(H,20,21).
What are the key properties of N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide?
N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide has a molecular weight of 366.87 g/mol, XLogP of 3.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 2984291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).