N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

C20H19ClN2O4S — CID 9217544

IUPACN-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(NCCc1ccc(Cl)cc1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H19ClN2O4S/c21-17-7-3-15(4-8-17)11-12-22-20(24)16-5-9-19(10-6-16)28(25,26)23-14-18-2-1-13-27-18/h1-10,13,23H,11-12,14H2,(H,22,24)
InChIKeyWSKBGYPNGJSUMM-UHFFFAOYSA-N
MW418.90 g/mol
LogP3.38
Rot. Bonds8

About N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide (PubChem CID 9217544) has the molecular formula C20H19ClN2O4S and a molecular weight of 418.90 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
PubChem CID9217544
Molecular FormulaC20H19ClN2O4S
Molecular Weight418.90 g/mol
Exact Mass418.08
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(NCCc1ccc(Cl)cc1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H19ClN2O4S/c21-17-7-3-15(4-8-17)11-12-22-20(24)16-5-9-19(10-6-16)28(25,26)23-14-18-2-1-13-27-18/h1-10,13,23H,11-12,14H2,(H,22,24)
InChIKeyWSKBGYPNGJSUMM-UHFFFAOYSA-N
XLogP3.38
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.90
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 46655328
N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 2687824
4-(furan-2-ylmethylsulfamoyl)-N-[3-(4-methoxyphenyl)propyl]benzamide
CID 55976163
4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345881
4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(furan-2-ylmethyl)benzamide
CID 1300203
4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109060490
4-chloro-N-[(4-chlorophenyl)methyl]-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 36866343
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 55634091
2-(4-chlorophenoxy)ethyl 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 3441171
4-(furan-2-ylmethylsulfamoyl)-N-[3-(1-methylpyrazol-4-yl)propyl]benzamide
CID 51134591
4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide
CID 24538489
4-(furan-2-ylmethylsulfamoyl)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]benzamide
CID 55868652

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide (CID 9217544) is N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide is O=C(NCCc1ccc(Cl)cc1)c1ccc(S(=O)(=O)NCc2ccco2)cc1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide?
The InChIKey is WSKBGYPNGJSUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O4S/c21-17-7-3-15(4-8-17)11-12-22-20(24)16-5-9-19(10-6-16)28(25,26)23-14-18-2-1-13-27-18/h1-10,13,23H,11-12,14H2,(H,22,24).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide?
N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide has a molecular weight of 418.90 g/mol, XLogP of 3.38, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 9217544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).