4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide

C17H20N2O4S — CID 70751779

IUPAC4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide
SMILESO=C(NCc1ccoc1)c1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C17H20N2O4S/c20-17(18-11-13-9-10-23-12-13)14-5-7-16(8-6-14)24(21,22)19-15-3-1-2-4-15/h5-10,12,15,19H,1-4,11H2,(H,18,20)
InChIKeyKOVMLITVJFHFQR-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.43
Rot. Bonds6

About 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide

4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide (PubChem CID 70751779) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide
PubChem CID70751779
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC Name4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide
SMILESO=C(NCc1ccoc1)c1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C17H20N2O4S/c20-17(18-11-13-9-10-23-12-13)14-5-7-16(8-6-14)24(21,22)19-15-3-1-2-4-15/h5-10,12,15,19H,1-4,11H2,(H,18,20)
InChIKeyKOVMLITVJFHFQR-UHFFFAOYSA-N
XLogP2.43
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide
CID 55700082
4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide
CID 52685874
4-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide
CID 17496581
4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide
CID 55700083
6-chloro-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide
CID 55845607
N-[2-[4-(cyclopentylsulfamoyl)phenyl]ethyl]-4-pyrrol-1-ylbenzamide
CID 108736292
4-(cycloheptylsulfamoyl)-N-(oxolan-2-ylmethyl)benzamide
CID 109059992
N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide
CID 55847017
N-(furan-3-ylmethyl)-4-hydroxybenzamide
CID 115870248
4-(cycloheptylsulfamoyl)-N-(3-methylbutyl)benzamide
CID 109061209
4-(cyclohexylsulfamoyl)-N-pentylbenzamide
CID 109059553
4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide
CID 109059323

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide?
The IUPAC name of 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide (CID 70751779) is 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide.
What is the SMILES notation for 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide?
The canonical SMILES for 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide is O=C(NCc1ccoc1)c1ccc(S(=O)(=O)NC2CCCC2)cc1.
What is the InChIKey of 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide?
The InChIKey is KOVMLITVJFHFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c20-17(18-11-13-9-10-23-12-13)14-5-7-16(8-6-14)24(21,22)19-15-3-1-2-4-15/h5-10,12,15,19H,1-4,11H2,(H,18,20).
What are the key properties of 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide?
4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide has a molecular weight of 348.42 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide is sourced from PubChem (CID 70751779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).