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

C20H24N2O3S — CID 109063155

IUPAC3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C20H24N2O3S/c1-15-7-2-3-8-17(15)14-21-20(23)16-9-6-12-19(13-16)26(24,25)22-18-10-4-5-11-18/h2-3,6-9,12-13,18,22H,4-5,10-11,14H2,1H3,(H,21,23)
InChIKeySFERBITTYABGPZ-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.15
Rot. Bonds6

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

3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 109063155) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
PubChem CID109063155
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C20H24N2O3S/c1-15-7-2-3-8-17(15)14-21-20(23)16-9-6-12-19(13-16)26(24,25)22-18-10-4-5-11-18/h2-3,6-9,12-13,18,22H,4-5,10-11,14H2,1H3,(H,21,23)
InChIKeySFERBITTYABGPZ-UHFFFAOYSA-N
XLogP3.15
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 46581452
3-(cyclopentylsulfamoyl)-N-ethylbenzamide
CID 30830540
3-(cyclopentylsulfamoyl)-N-[[2-(difluoromethoxy)phenyl]methyl]benzamide
CID 46588506
3-(cyclopentylsulfamoyl)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041602
3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
CID 78854342
N-[(2-methylphenyl)methyl]-3-[[(2S)-pyrrolidin-2-yl]methylsulfamoyl]benzamide;hydrochloride
CID 154899456
3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide
CID 109063388
3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide
CID 109063365
3-(cyclopentylsulfamoyl)-N-[3-(methylamino)propyl]benzamide;hydrochloride
CID 119429592
3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-2,2-dimethylpropanoic acid
CID 119249979
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide (CID 109063155) is 3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide is Cc1ccccc1CNC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is SFERBITTYABGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-15-7-2-3-8-17(15)14-21-20(23)16-9-6-12-19(13-16)26(24,25)22-18-10-4-5-11-18/h2-3,6-9,12-13,18,22H,4-5,10-11,14H2,1H3,(H,21,23).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide?
3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 372.49 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 109063155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).