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

C15H16N2O3S — CID 673507

IUPAC3-phenyl-N-(4-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c16-21(19,20)14-9-7-13(8-10-14)17-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,17,18)(H2,16,19,20)
InChIKeyUQJZPTYNTDUMON-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.91
Rot. Bonds5

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

3-phenyl-N-(4-sulfamoylphenyl)propanamide (PubChem CID 673507) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 3-phenyl-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name3-phenyl-N-(4-sulfamoylphenyl)propanamide
PubChem CID673507
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name3-phenyl-N-(4-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c16-21(19,20)14-9-7-13(8-10-14)17-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,17,18)(H2,16,19,20)
InChIKeyUQJZPTYNTDUMON-UHFFFAOYSA-N
XLogP1.91
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 5319
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N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(4-sulfamoylphenyl)propanamide
CID 847760
2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide
CID 2725651
N-(2-fluorophenyl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 7601955
N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3656150
N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 7066682
N-(4-(Aminosulfonyl)phenyl)-4-tert-butylbenzamide
CID 315810

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of 3-phenyl-N-(4-sulfamoylphenyl)propanamide (CID 673507) is 3-phenyl-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for 3-phenyl-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for 3-phenyl-N-(4-sulfamoylphenyl)propanamide is NS(=O)(=O)c1ccc(NC(=O)CCc2ccccc2)cc1.
What is the InChIKey of 3-phenyl-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is UQJZPTYNTDUMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c16-21(19,20)14-9-7-13(8-10-14)17-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,17,18)(H2,16,19,20).
What are the key properties of 3-phenyl-N-(4-sulfamoylphenyl)propanamide?
3-phenyl-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 304.37 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 673507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).