4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide

C16H17N3O5S — CID 30805411

IUPAC4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide
SMILESCOCC(=O)Nc1ccc(NS(=O)(=O)c2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C16H17N3O5S/c1-24-10-15(20)18-12-4-6-13(7-5-12)19-25(22,23)14-8-2-11(3-9-14)16(17)21/h2-9,19H,10H2,1H3,(H2,17,21)(H,18,20)
InChIKeyFGDRYFBDXIPQTC-UHFFFAOYSA-N
MW363.40 g/mol
LogP1.17
Rot. Bonds7

About 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide

4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide (PubChem CID 30805411) has the molecular formula C16H17N3O5S and a molecular weight of 363.40 g/mol. Its IUPAC name is 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide.

Molecular Properties

Compound Name4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide
PubChem CID30805411
Molecular FormulaC16H17N3O5S
Molecular Weight363.40 g/mol
Exact Mass363.09
IUPAC Name4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide
SMILESCOCC(=O)Nc1ccc(NS(=O)(=O)c2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C16H17N3O5S/c1-24-10-15(20)18-12-4-6-13(7-5-12)19-25(22,23)14-8-2-11(3-9-14)16(17)21/h2-9,19H,10H2,1H3,(H2,17,21)(H,18,20)
InChIKeyFGDRYFBDXIPQTC-UHFFFAOYSA-N
XLogP1.17
TPSA127.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(4-butan-2-ylphenyl)sulfonylamino]phenyl]-2-methoxyacetamide
CID 55573376
2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 700857
4-[(4-methylphenyl)sulfonylamino]benzamide
CID 837332
4-[3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanoylamino]benzamide
CID 126368002
2-methoxy-N-[3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 35545961
2-methoxy-N-[3-[(4-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide
CID 25335006
2-methoxy-N-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]acetamide
CID 35541901
4-[(4-fluorophenyl)sulfamoyl]benzamide
CID 2098781
4-[(4-chlorophenyl)sulfamoyl]benzamide
CID 27187051
[2-(4-methoxyanilino)-2-oxoethyl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate
CID 2369538
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 5157338
N-[4-(N'-hydroxycarbamimidoyl)phenyl]-2-methoxyacetamide
CID 61277576

Frequently Asked Questions

What is the IUPAC name of 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide?
The IUPAC name of 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide (CID 30805411) is 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide.
What is the SMILES notation for 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide?
The canonical SMILES for 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide is COCC(=O)Nc1ccc(NS(=O)(=O)c2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide?
The InChIKey is FGDRYFBDXIPQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O5S/c1-24-10-15(20)18-12-4-6-13(7-5-12)19-25(22,23)14-8-2-11(3-9-14)16(17)21/h2-9,19H,10H2,1H3,(H2,17,21)(H,18,20).
What are the key properties of 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide?
4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide has a molecular weight of 363.40 g/mol, XLogP of 1.17, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide is sourced from PubChem (CID 30805411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).