5-(cyclopentylsulfamoyl)-2-methylbenzamide

C13H18N2O3S — CID 743027

IUPAC5-(cyclopentylsulfamoyl)-2-methylbenzamide
SMILESCc1ccc(S(=O)(=O)NC2CCCC2)cc1C(N)=O
InChIInChI=1S/C13H18N2O3S/c1-9-6-7-11(8-12(9)13(14)16)19(17,18)15-10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3,(H2,14,16)
InChIKeyZWLONWXNVYEKIZ-UHFFFAOYSA-N
MW282.37 g/mol
LogP1.31
Rot. Bonds4

About 5-(cyclopentylsulfamoyl)-2-methylbenzamide

5-(cyclopentylsulfamoyl)-2-methylbenzamide (PubChem CID 743027) has the molecular formula C13H18N2O3S and a molecular weight of 282.37 g/mol. Its IUPAC name is 5-(cyclopentylsulfamoyl)-2-methylbenzamide.

Molecular Properties

Compound Name5-(cyclopentylsulfamoyl)-2-methylbenzamide
PubChem CID743027
Molecular FormulaC13H18N2O3S
Molecular Weight282.37 g/mol
Exact Mass282.10
IUPAC Name5-(cyclopentylsulfamoyl)-2-methylbenzamide
SMILESCc1ccc(S(=O)(=O)NC2CCCC2)cc1C(N)=O
InChIInChI=1S/C13H18N2O3S/c1-9-6-7-11(8-12(9)13(14)16)19(17,18)15-10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3,(H2,14,16)
InChIKeyZWLONWXNVYEKIZ-UHFFFAOYSA-N
XLogP1.31
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Aminosulfonyl)benzamide
CID 80563
4-Sulfamylbenzamide,N-hexyl
CID 11778627
N-Butyl 4-sulfamylbenzamide
CID 10355056
N-Pentyl 4-sulfamylbenzamide
CID 23274923
2-Methyl-N-tosylbenzamide
CID 972691
5-[2-(Cyclohexen-1-yl)ethylsulfamoyl]-2-methylbenzamide
CID 2988744
5-[(Cycloheptylamino)sulfonyl]-2-methylbenzamide
CID 2991995
2-Methyl-5-{[(1-methyl-3-phenylpropyl)amino]sulfonyl}benzamide
CID 6460474
4-(dipropylsulfamoyl)-N-methylbenzamide
CID 17413757
4-[(dimethylamino)sulfonyl]-N-isopropylbenzamide
CID 894524
N-Cyclopentyl-2-methyl-5-(morpholine-4-sulfonyl)-benzamide
CID 1087796
N-cyclopentyl-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
CID 1294349

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylsulfamoyl)-2-methylbenzamide?
The IUPAC name of 5-(cyclopentylsulfamoyl)-2-methylbenzamide (CID 743027) is 5-(cyclopentylsulfamoyl)-2-methylbenzamide.
What is the SMILES notation for 5-(cyclopentylsulfamoyl)-2-methylbenzamide?
The canonical SMILES for 5-(cyclopentylsulfamoyl)-2-methylbenzamide is Cc1ccc(S(=O)(=O)NC2CCCC2)cc1C(N)=O.
What is the InChIKey of 5-(cyclopentylsulfamoyl)-2-methylbenzamide?
The InChIKey is ZWLONWXNVYEKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3S/c1-9-6-7-11(8-12(9)13(14)16)19(17,18)15-10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3,(H2,14,16).
What are the key properties of 5-(cyclopentylsulfamoyl)-2-methylbenzamide?
5-(cyclopentylsulfamoyl)-2-methylbenzamide has a molecular weight of 282.37 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylsulfamoyl)-2-methylbenzamide is sourced from PubChem (CID 743027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).