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

C15H16N2O3S — CID 2812930

IUPAC3-phenyl-N-(3-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1cccc(NC(=O)CCc2ccccc2)c1
InChIInChI=1S/C15H16N2O3S/c16-21(19,20)14-8-4-7-13(11-14)17-15(18)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,18)(H2,16,19,20)
InChIKeyGDSNZWOKAWKECX-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.91
Rot. Bonds5

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

3-phenyl-N-(3-sulfamoylphenyl)propanamide (PubChem CID 2812930) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 3-phenyl-N-(3-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name3-phenyl-N-(3-sulfamoylphenyl)propanamide
PubChem CID2812930
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name3-phenyl-N-(3-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1cccc(NC(=O)CCc2ccccc2)c1
InChIInChI=1S/C15H16N2O3S/c16-21(19,20)14-8-4-7-13(11-14)17-15(18)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,18)(H2,16,19,20)
InChIKeyGDSNZWOKAWKECX-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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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(3-sulfamoylphenyl)propanamide?
The IUPAC name of 3-phenyl-N-(3-sulfamoylphenyl)propanamide (CID 2812930) is 3-phenyl-N-(3-sulfamoylphenyl)propanamide.
What is the SMILES notation for 3-phenyl-N-(3-sulfamoylphenyl)propanamide?
The canonical SMILES for 3-phenyl-N-(3-sulfamoylphenyl)propanamide is NS(=O)(=O)c1cccc(NC(=O)CCc2ccccc2)c1.
What is the InChIKey of 3-phenyl-N-(3-sulfamoylphenyl)propanamide?
The InChIKey is GDSNZWOKAWKECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c16-21(19,20)14-8-4-7-13(11-14)17-15(18)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,18)(H2,16,19,20).
What are the key properties of 3-phenyl-N-(3-sulfamoylphenyl)propanamide?
3-phenyl-N-(3-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-(3-sulfamoylphenyl)propanamide is sourced from PubChem (CID 2812930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).