3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide

C17H25N3O3S — CID 119424342

IUPAC3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide
SMILESO=C(NC1CCCNC1)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C17H25N3O3S/c21-17(19-15-8-4-10-18-12-15)13-5-3-9-16(11-13)24(22,23)20-14-6-1-2-7-14/h3,5,9,11,14-15,18,20H,1-2,4,6-8,10,12H2,(H,19,21)
InChIKeyIIGQCONGJJZFOW-UHFFFAOYSA-N
MW351.47 g/mol
LogP1.39
Rot. Bonds5

About 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide

3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide (PubChem CID 119424342) has the molecular formula C17H25N3O3S and a molecular weight of 351.47 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide
PubChem CID119424342
Molecular FormulaC17H25N3O3S
Molecular Weight351.47 g/mol
Exact Mass351.16
IUPAC Name3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide
SMILESO=C(NC1CCCNC1)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C17H25N3O3S/c21-17(19-15-8-4-10-18-12-15)13-5-3-9-16(11-13)24(22,23)20-14-6-1-2-7-14/h3,5,9,11,14-15,18,20H,1-2,4,6-8,10,12H2,(H,19,21)
InChIKeyIIGQCONGJJZFOW-UHFFFAOYSA-N
XLogP1.39
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.47
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(cyclopropylsulfamoyl)-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119450174
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
3-methylsulfonyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428145
3-[(4-methylphenyl)sulfamoyl]-N-piperidin-3-ylbenzamide
CID 119427455
3-acetyl-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964549
3-[(3-methylphenyl)sulfamoyl]-N-piperidin-3-ylbenzamide;hydrochloride
CID 119424807
N-piperidin-3-yl-3-(prop-2-enylsulfamoyl)benzamide;hydrochloride
CID 119424241
3-(cyclopropylsulfamoyl)-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119460525
3-bromo-N-piperidin-3-ylbenzamide
CID 63321592
3-[methyl-(4-methylphenyl)sulfamoyl]-N-piperidin-3-ylbenzamide
CID 119424382
3-(cyclopentylsulfamoyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119509919
3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
CID 78854342

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide (CID 119424342) is 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide is O=C(NC1CCCNC1)c1cccc(S(=O)(=O)NC2CCCC2)c1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide?
The InChIKey is IIGQCONGJJZFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3S/c21-17(19-15-8-4-10-18-12-15)13-5-3-9-16(11-13)24(22,23)20-14-6-1-2-7-14/h3,5,9,11,14-15,18,20H,1-2,4,6-8,10,12H2,(H,19,21).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide?
3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide has a molecular weight of 351.47 g/mol, XLogP of 1.39, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 119424342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).