N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide

C23H23ClN2O5S — CID 60574699

IUPACN-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(OC2CCCC2)c(Cl)c1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C23H23ClN2O5S/c24-21-14-17(9-12-22(21)31-18-4-1-2-5-18)26-23(27)16-7-10-20(11-8-16)32(28,29)25-15-19-6-3-13-30-19/h3,6-14,18,25H,1-2,4-5,15H2,(H,26,27)
InChIKeyOYVXEQKQXZBXSO-UHFFFAOYSA-N
MW474.97 g/mol
LogP4.99
Rot. Bonds8

About N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide

N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide (PubChem CID 60574699) has the molecular formula C23H23ClN2O5S and a molecular weight of 474.97 g/mol. Its IUPAC name is N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
PubChem CID60574699
Molecular FormulaC23H23ClN2O5S
Molecular Weight474.97 g/mol
Exact Mass474.10
IUPAC NameN-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(OC2CCCC2)c(Cl)c1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C23H23ClN2O5S/c24-21-14-17(9-12-22(21)31-18-4-1-2-5-18)26-23(27)16-7-10-20(11-8-16)32(28,29)25-15-19-6-3-13-30-19/h3,6-14,18,25H,1-2,4-5,15H2,(H,26,27)
InChIKeyOYVXEQKQXZBXSO-UHFFFAOYSA-N
XLogP4.99
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.97
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 2687824
N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 26864849
N-(3,4-difluorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9165761
N-[3-(cyclopropylsulfamoyl)phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 24584102
N-(5-chloro-2-methoxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 4793263
3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-propoxybenzamide
CID 17170977
3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-propan-2-yloxybenzamide
CID 17170986
4-(furan-2-ylmethylsulfamoyl)-N-[3-(2-methylpropanoylamino)phenyl]benzamide
CID 55617154
N-(2-chloro-4-methylphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 4789763
2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 17105937
N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 5147041
4-(furan-2-ylmethylsulfamoyl)-N-(3-pyrrol-1-ylphenyl)benzamide
CID 55567977

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide (CID 60574699) is N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide is O=C(Nc1ccc(OC2CCCC2)c(Cl)c1)c1ccc(S(=O)(=O)NCc2ccco2)cc1.
What is the InChIKey of N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
The InChIKey is OYVXEQKQXZBXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN2O5S/c24-21-14-17(9-12-22(21)31-18-4-1-2-5-18)26-23(27)16-7-10-20(11-8-16)32(28,29)25-15-19-6-3-13-30-19/h3,6-14,18,25H,1-2,4-5,15H2,(H,26,27).
What are the key properties of N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide has a molecular weight of 474.97 g/mol, XLogP of 4.99, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 60574699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).