2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide

C17H16N2O5S2 — CID 122264461

IUPAC2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccc(-c3cccs3)o2)cc1C(N)=O
InChIInChI=1S/C17H16N2O5S2/c1-23-14-7-5-12(9-13(14)17(18)20)26(21,22)19-10-11-4-6-15(24-11)16-3-2-8-25-16/h2-9,19H,10H2,1H3,(H2,18,20)
InChIKeyIASWCFIXVUWONI-UHFFFAOYSA-N
MW392.46 g/mol
LogP2.59
Rot. Bonds7

About 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide

2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide (PubChem CID 122264461) has the molecular formula C17H16N2O5S2 and a molecular weight of 392.46 g/mol. Its IUPAC name is 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide.

Molecular Properties

Compound Name2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide
PubChem CID122264461
Molecular FormulaC17H16N2O5S2
Molecular Weight392.46 g/mol
Exact Mass392.05
IUPAC Name2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccc(-c3cccs3)o2)cc1C(N)=O
InChIInChI=1S/C17H16N2O5S2/c1-23-14-7-5-12(9-13(14)17(18)20)26(21,22)19-10-11-4-6-15(24-11)16-3-2-8-25-16/h2-9,19H,10H2,1H3,(H2,18,20)
InChIKeyIASWCFIXVUWONI-UHFFFAOYSA-N
XLogP2.59
TPSA111.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide
CID 34027934
2-methoxy-5-[(5-thiophen-2-yl-3-pyridinyl)methylsulfamoyl]benzamide
CID 91630724
4-propan-2-yl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]benzenesulfonamide
CID 122264401
4-propoxy-N-[(5-thiophen-2-ylfuran-2-yl)methyl]benzenesulfonamide
CID 122264427
N-[(5-thiophen-2-ylfuran-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide
CID 122264443
5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide
CID 34029898
5-[[2-(2-hydroxyethoxy)-2-thiophen-2-ylethyl]sulfamoyl]-2-methoxybenzamide
CID 121023366
5-[2,2-bis(furan-2-yl)ethylsulfamoyl]-2-methoxybenzamide
CID 131703692
2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 27261015
2,5-difluoro-N-[(5-thiophen-2-ylfuran-2-yl)methyl]benzenesulfonamide
CID 122264394
5-[(2-hydroxy-2-methylpropyl)sulfamoyl]-2-methoxybenzamide
CID 65113342
5-(tert-butylsulfamoyl)-2-methoxybenzamide
CID 42562024

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide?
The IUPAC name of 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide (CID 122264461) is 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide.
What is the SMILES notation for 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide?
The canonical SMILES for 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide is COc1ccc(S(=O)(=O)NCc2ccc(-c3cccs3)o2)cc1C(N)=O.
What is the InChIKey of 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide?
The InChIKey is IASWCFIXVUWONI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O5S2/c1-23-14-7-5-12(9-13(14)17(18)20)26(21,22)19-10-11-4-6-15(24-11)16-3-2-8-25-16/h2-9,19H,10H2,1H3,(H2,18,20).
What are the key properties of 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide?
2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide has a molecular weight of 392.46 g/mol, XLogP of 2.59, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide is sourced from PubChem (CID 122264461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).