N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide

C15H15ClN2O3S — CID 24638907

IUPACN-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1ccc(CCC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C15H15ClN2O3S/c16-12-2-1-3-13(10-12)18-15(19)9-6-11-4-7-14(8-5-11)22(17,20)21/h1-5,7-8,10H,6,9H2,(H,18,19)(H2,17,20,21)
InChIKeyZOYRITIEWMMZJE-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.56
Rot. Bonds5

About N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide

N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide (PubChem CID 24638907) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide
PubChem CID24638907
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC NameN-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1ccc(CCC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C15H15ClN2O3S/c16-12-2-1-3-13(10-12)18-15(19)9-6-11-4-7-14(8-5-11)22(17,20)21/h1-5,7-8,10H,6,9H2,(H,18,19)(H2,17,20,21)
InChIKeyZOYRITIEWMMZJE-UHFFFAOYSA-N
XLogP2.56
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide
CID 19220922
1-(3-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
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N-(3-chlorophenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 126213924
3-(3-chloro-4-fluorophenyl)-N-(4-sulfamoylphenyl)propanamide
CID 147765273
1-(3-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea
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3-(4-ethylphenyl)-N-(3-sulfamoylphenyl)propanamide
CID 9403583
3-(4-tert-butylphenyl)-N-(3-chlorophenyl)propanamide
CID 19221190
3-(3,4-difluorophenyl)-N-(4-sulfamoylphenyl)propanamide
CID 160701153
N-[3-(pyrrolidin-1-ylmethyl)phenyl]-3-(4-sulfamoylphenyl)propanamide
CID 46410718
N-(3-chlorophenyl)-3-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]propanamide
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3-(3-chlorophenyl)-N-phenylpropanamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide?
The IUPAC name of N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide (CID 24638907) is N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide is NS(=O)(=O)c1ccc(CCC(=O)Nc2cccc(Cl)c2)cc1.
What is the InChIKey of N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide?
The InChIKey is ZOYRITIEWMMZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c16-12-2-1-3-13(10-12)18-15(19)9-6-11-4-7-14(8-5-11)22(17,20)21/h1-5,7-8,10H,6,9H2,(H,18,19)(H2,17,20,21).
What are the key properties of N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide?
N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide has a molecular weight of 338.82 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 24638907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).