4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide

C17H23N3O4S — CID 109060283

IUPAC4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
SMILESCN(C)CCCNS(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C17H23N3O4S/c1-20(2)11-4-10-19-25(22,23)16-8-6-14(7-9-16)17(21)18-13-15-5-3-12-24-15/h3,5-9,12,19H,4,10-11,13H2,1-2H3,(H,18,21)
InChIKeyMFRYVLDWEKXMOV-UHFFFAOYSA-N
MW365.46 g/mol
LogP1.44
Rot. Bonds9

About 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide

4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide (PubChem CID 109060283) has the molecular formula C17H23N3O4S and a molecular weight of 365.46 g/mol. Its IUPAC name is 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
PubChem CID109060283
Molecular FormulaC17H23N3O4S
Molecular Weight365.46 g/mol
Exact Mass365.14
IUPAC Name4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
SMILESCN(C)CCCNS(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C17H23N3O4S/c1-20(2)11-4-10-19-25(22,23)16-8-6-14(7-9-16)17(21)18-13-15-5-3-12-24-15/h3,5-9,12,19H,4,10-11,13H2,1-2H3,(H,18,21)
InChIKeyMFRYVLDWEKXMOV-UHFFFAOYSA-N
XLogP1.44
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide (CID 109060283) is 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide is CN(C)CCCNS(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1.
What is the InChIKey of 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is MFRYVLDWEKXMOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4S/c1-20(2)11-4-10-19-25(22,23)16-8-6-14(7-9-16)17(21)18-13-15-5-3-12-24-15/h3,5-9,12,19H,4,10-11,13H2,1-2H3,(H,18,21).
What are the key properties of 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide?
4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide has a molecular weight of 365.46 g/mol, XLogP of 1.44, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 109060283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).