2-phenyl-N-(4-sulfamoylphenyl)acetamide

C14H14N2O3S — CID 729977

IUPAC2-phenyl-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19)
InChIKeyJWDLYKTZCRIGNW-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.52
Rot. Bonds4

About 2-phenyl-N-(4-sulfamoylphenyl)acetamide

2-phenyl-N-(4-sulfamoylphenyl)acetamide (PubChem CID 729977) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-phenyl-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(4-sulfamoylphenyl)acetamide
PubChem CID729977
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name2-phenyl-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19)
InChIKeyJWDLYKTZCRIGNW-UHFFFAOYSA-N
XLogP1.52
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-phenyl-N-(4-sulfamoylphenyl)acetamide (CID 729977) is 2-phenyl-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-phenyl-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of 2-phenyl-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is JWDLYKTZCRIGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19).
What are the key properties of 2-phenyl-N-(4-sulfamoylphenyl)acetamide?
2-phenyl-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 290.34 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 729977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).