N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide

C19H15F3N2O4S — CID 24639746

IUPACN-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide
SMILESO=C(Nc1cccc(S(=O)(=O)NCc2ccco2)c1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H15F3N2O4S/c20-19(21,22)14-8-6-13(7-9-14)18(25)24-15-3-1-5-17(11-15)29(26,27)23-12-16-4-2-10-28-16/h1-11,23H,12H2,(H,24,25)
InChIKeyYRXLBKQTXBRFEW-UHFFFAOYSA-N
MW424.40 g/mol
LogP4.03
Rot. Bonds6

About N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide

N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide (PubChem CID 24639746) has the molecular formula C19H15F3N2O4S and a molecular weight of 424.40 g/mol. Its IUPAC name is N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide
PubChem CID24639746
Molecular FormulaC19H15F3N2O4S
Molecular Weight424.40 g/mol
Exact Mass424.07
IUPAC NameN-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide
SMILESO=C(Nc1cccc(S(=O)(=O)NCc2ccco2)c1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H15F3N2O4S/c20-19(21,22)14-8-6-13(7-9-14)18(25)24-15-3-1-5-17(11-15)29(26,27)23-12-16-4-2-10-28-16/h1-11,23H,12H2,(H,24,25)
InChIKeyYRXLBKQTXBRFEW-UHFFFAOYSA-N
XLogP4.03
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.40
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(cyclopropylsulfamoyl)phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 24584102
N-(3,4-difluorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9165761
4-(furan-2-ylmethylsulfamoyl)-N-[3-(2-methylpropanoylamino)phenyl]benzamide
CID 55617154
4-(furan-2-ylmethylsulfamoyl)-N-(3-pyrrol-1-ylphenyl)benzamide
CID 55567977
3-(furan-2-ylmethylsulfamoyl)-N-(3-pyrrol-1-ylphenyl)benzamide
CID 55728535
N-(3,5-dimethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 26696313
N-(4-bromophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 2909226
3-(furan-2-ylmethylsulfamoyl)benzoic acid
CID 972732
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 35559988
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-methylthiophene-2-carboxamide
CID 35562907
N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 2687824
N-(4-bromo-3-methylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 24639566

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide?
The IUPAC name of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide (CID 24639746) is N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide is O=C(Nc1cccc(S(=O)(=O)NCc2ccco2)c1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide?
The InChIKey is YRXLBKQTXBRFEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N2O4S/c20-19(21,22)14-8-6-13(7-9-14)18(25)24-15-3-1-5-17(11-15)29(26,27)23-12-16-4-2-10-28-16/h1-11,23H,12H2,(H,24,25).
What are the key properties of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide?
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide has a molecular weight of 424.40 g/mol, XLogP of 4.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 24639746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).