4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

C18H24N2O4S — CID 51314571

IUPAC4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
SMILESCc1ccc(C(C)NC(=O)c2ccc(S(=O)(=O)NC(C)(C)C)cc2)o1
InChIInChI=1S/C18H24N2O4S/c1-12-6-11-16(24-12)13(2)19-17(21)14-7-9-15(10-8-14)25(22,23)20-18(3,4)5/h6-11,13,20H,1-5H3,(H,19,21)
InChIKeyRJOAJSLIGJGXEX-UHFFFAOYSA-N
MW364.47 g/mol
LogP3.16
Rot. Bonds5

About 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide (PubChem CID 51314571) has the molecular formula C18H24N2O4S and a molecular weight of 364.47 g/mol. Its IUPAC name is 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
PubChem CID51314571
Molecular FormulaC18H24N2O4S
Molecular Weight364.47 g/mol
Exact Mass364.15
IUPAC Name4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
SMILESCc1ccc(C(C)NC(=O)c2ccc(S(=O)(=O)NC(C)(C)C)cc2)o1
InChIInChI=1S/C18H24N2O4S/c1-12-6-11-16(24-12)13(2)19-17(21)14-7-9-15(10-8-14)25(22,23)20-18(3,4)5/h6-11,13,20H,1-5H3,(H,19,21)
InChIKeyRJOAJSLIGJGXEX-UHFFFAOYSA-N
XLogP3.16
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.47
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 46680020
N-[(1S)-1-(5-methylfuran-2-yl)ethyl]-4-[(S)-methylsulfinyl]benzamide
CID 94679161
3,4-dimethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-5-(methylsulfamoyl)benzamide
CID 31001991
4-hydroxy-3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 103951699
4-(tert-butylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide
CID 51310180
2-[[4-(tert-butylsulfamoyl)benzoyl]amino]-2-phenylacetic acid
CID 119113387
3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 46443441
3-fluoro-4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 51232444
4-(tert-butylsulfamoyl)-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 46689119
4-(3,5-dimethylpyrazol-1-yl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 75401880
2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 104936607
6-fluoro-N-[1-(5-methylfuran-2-yl)ethyl]pyridine-3-carboxamide
CID 63977964

Frequently Asked Questions

What is the IUPAC name of 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
The IUPAC name of 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide (CID 51314571) is 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide.
What is the SMILES notation for 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
The canonical SMILES for 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide is Cc1ccc(C(C)NC(=O)c2ccc(S(=O)(=O)NC(C)(C)C)cc2)o1.
What is the InChIKey of 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
The InChIKey is RJOAJSLIGJGXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4S/c1-12-6-11-16(24-12)13(2)19-17(21)14-7-9-15(10-8-14)25(22,23)20-18(3,4)5/h6-11,13,20H,1-5H3,(H,19,21).
What are the key properties of 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide has a molecular weight of 364.47 g/mol, XLogP of 3.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide is sourced from PubChem (CID 51314571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).