4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide

C18H16N2O4S — CID 2982615

IUPAC4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C18H16N2O4S/c21-18(19-13-16-5-4-12-24-16)14-8-10-15(11-9-14)20-25(22,23)17-6-2-1-3-7-17/h1-12,20H,13H2,(H,19,21)
InChIKeyZPQHCGWVRHUJLA-UHFFFAOYSA-N
MW356.40 g/mol
LogP3.01
Rot. Bonds6

About 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide

4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide (PubChem CID 2982615) has the molecular formula C18H16N2O4S and a molecular weight of 356.40 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide
PubChem CID2982615
Molecular FormulaC18H16N2O4S
Molecular Weight356.40 g/mol
Exact Mass356.08
IUPAC Name4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C18H16N2O4S/c21-18(19-13-16-5-4-12-24-16)14-8-10-15(11-9-14)20-25(22,23)17-6-2-1-3-7-17/h1-12,20H,13H2,(H,19,21)
InChIKeyZPQHCGWVRHUJLA-UHFFFAOYSA-N
XLogP3.01
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[4-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 34647496
1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
N-(furan-2-ylmethyl)-4-sulfamoylbenzamide
CID 10356308
N-(furan-2-ylmethyl)-4-(phenylcarbamothioylamino)benzamide
CID 28638296
3-[(3,5-dimethylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109064485
4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide
CID 32831454
4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]sulfamoyl]benzoate
CID 8603467
4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109060490
N-(furan-2-ylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 51297863
N-benzyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386320
4-[(2-anilino-2-oxoethyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 54842827
4-(benzenesulfonamido)-N-[[4-(methylsulfonylmethyl)phenyl]methyl]benzamide
CID 55947241

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide (CID 2982615) is 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide is O=C(NCc1ccco1)c1ccc(NS(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide?
The InChIKey is ZPQHCGWVRHUJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S/c21-18(19-13-16-5-4-12-24-16)14-8-10-15(11-9-14)20-25(22,23)17-6-2-1-3-7-17/h1-12,20H,13H2,(H,19,21).
What are the key properties of 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide?
4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide has a molecular weight of 356.40 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 2982615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).