4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide

C18H18N2O4S2 — CID 2507180

IUPAC4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCN(Cc1cccs1)C(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C18H18N2O4S2/c1-20(13-16-5-3-11-25-16)18(21)14-6-8-17(9-7-14)26(22,23)19-12-15-4-2-10-24-15/h2-11,19H,12-13H2,1H3
InChIKeyFHWMUDLXQZJOSM-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.09
Rot. Bonds7

About 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide

4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 2507180) has the molecular formula C18H18N2O4S2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide
PubChem CID2507180
Molecular FormulaC18H18N2O4S2
Molecular Weight390.49 g/mol
Exact Mass390.07
IUPAC Name4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCN(Cc1cccs1)C(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C18H18N2O4S2/c1-20(13-16-5-3-11-25-16)18(21)14-6-8-17(9-7-14)26(22,23)19-12-15-4-2-10-24-15/h2-11,19H,12-13H2,1H3
InChIKeyFHWMUDLXQZJOSM-UHFFFAOYSA-N
XLogP3.09
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Dipropylsulfamoyl-N-furan-2-ylmethyl-benzamide
CID 1128083
N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(2-thienyl)vinyl]benzamide
CID 2177140
N-[2-(furan-2-ylmethylsulfanyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CID 662420
N-Furan-2-ylmethyl-4-(4-methyl-piperidine-1-sulfonyl)-benzamide
CID 1044182
N-[(5-methyl-2-furyl)methyl]-1-(thien-2-ylsulfonyl)piperidine-4-carboxamide
CID 3241846
N-Furan-2-ylmethyl-4-[(tetrahydro-furan-2-ylmethyl)-sulfamoyl]-benzamide
CID 645494
N-(2-furylmethyl)-4-({[(4-methylphenyl)sulfonyl]amino}methyl)cyclohexanecarboxamide
CID 3239602
4-[(Furan-2-ylmethyl)-sulfamoyl]-N-(2-methyl-cyclohexyl)-benzamide
CID 645121
2-Benzenesulfonylamino-N-{[(furan-2-ylmethyl)-carbamoyl]-methyl}-N-thiophen-2-ylmethyl-acetamide
CID 651765
3-Dimethylsulfamoyl-N-furan-2-ylmethyl-benzamide
CID 652389
N-{[(Furan-2-ylmethyl)-carbamoyl]-methyl}-N-phenethyl-2-(toluene-4-sulfonylamino)-acetamide
CID 655047
N-[(2S)-1-[(furan-2-ylmethyl)amino]-4-(methylsulfanyl)-1-oxobutan-2-yl]-1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxamide
CID 662300

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide (CID 2507180) is 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide is CN(Cc1cccs1)C(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1.
What is the InChIKey of 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is FHWMUDLXQZJOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4S2/c1-20(13-16-5-3-11-25-16)18(21)14-6-8-17(9-7-14)26(22,23)19-12-15-4-2-10-24-15/h2-11,19H,12-13H2,1H3.
What are the key properties of 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 390.49 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 2507180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).