3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide

C20H24N2O4S — CID 46581452

IUPAC3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C20H24N2O4S/c1-26-19-12-5-2-7-16(19)14-21-20(23)15-8-6-11-18(13-15)27(24,25)22-17-9-3-4-10-17/h2,5-8,11-13,17,22H,3-4,9-10,14H2,1H3,(H,21,23)
InChIKeyKUAMPUSMZKNPIM-UHFFFAOYSA-N
MW388.49 g/mol
LogP2.85
Rot. Bonds7

About 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide

3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide (PubChem CID 46581452) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide
PubChem CID46581452
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC Name3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C20H24N2O4S/c1-26-19-12-5-2-7-16(19)14-21-20(23)15-8-6-11-18(13-15)27(24,25)22-17-9-3-4-10-17/h2,5-8,11-13,17,22H,3-4,9-10,14H2,1H3,(H,21,23)
InChIKeyKUAMPUSMZKNPIM-UHFFFAOYSA-N
XLogP2.85
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(cyclopentylsulfamoyl)-N-[[2-(difluoromethoxy)phenyl]methyl]benzamide
CID 46588506
3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 109063155
3-N-cyclohexyl-1-N-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 109052154
3-(cyclopentylsulfamoyl)-N-ethylbenzamide
CID 30830540
3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide
CID 9164278
3-(cyclopentylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]benzamide
CID 46477179
3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
CID 78854342
3-(cyclopentylsulfamoyl)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041602
N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 26734370
N-(2-methoxyethyl)-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide
CID 109063631
3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide
CID 109063388
3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide
CID 109063365

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide (CID 46581452) is 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide is COc1ccccc1CNC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide?
The InChIKey is KUAMPUSMZKNPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-26-19-12-5-2-7-16(19)14-21-20(23)15-8-6-11-18(13-15)27(24,25)22-17-9-3-4-10-17/h2,5-8,11-13,17,22H,3-4,9-10,14H2,1H3,(H,21,23).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide?
3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide has a molecular weight of 388.49 g/mol, XLogP of 2.85, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 46581452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).