N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide

C14H20N2O3S — CID 3242550

IUPACN-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C14H20N2O3S/c1-11-6-8-13(9-7-11)20(18,19)15-10-14(17)16-12-4-2-3-5-12/h6-9,12,15H,2-5,10H2,1H3,(H,16,17)
InChIKeyPFTPHGJFXVRGLF-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.33
Rot. Bonds5

About N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide

N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide (PubChem CID 3242550) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide
PubChem CID3242550
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C14H20N2O3S/c1-11-6-8-13(9-7-11)20(18,19)15-10-14(17)16-12-4-2-3-5-12/h6-9,12,15H,2-5,10H2,1H3,(H,16,17)
InChIKeyPFTPHGJFXVRGLF-UHFFFAOYSA-N
XLogP1.33
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Tolbutamide
CID 5505
Glycyclamide
CID 12628
N-[2-[4-(aminosulphonyl)phenyl]ethyl]acetamide
CID 745994
Tolpentamide
CID 3083671
N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)acetamide
CID 11414131
2-Propyl-pentanoic acid 4-sulfamoyl-benzylamide
CID 10946908
Tolbutamide Sodium
CID 23690448
N-((4-(Aminosulphonyl)phenyl)methyl)acetamide
CID 74833
Glyoctamide
CID 13953
N-(3-{[(4-methylphenyl)sulfonyl]amino}propyl)acetamide
CID 2186028
2-Amino-N-[2-(4-sulfamoyl-phenyl)-ethyl]-acetamide
CID 10848746
2-Butylamido-5-sulfonamidoindane
CID 11529486

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide (CID 3242550) is N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide is Cc1ccc(S(=O)(=O)NCC(=O)NC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide?
The InChIKey is PFTPHGJFXVRGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-11-6-8-13(9-7-11)20(18,19)15-10-14(17)16-12-4-2-3-5-12/h6-9,12,15H,2-5,10H2,1H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide?
N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide has a molecular weight of 296.39 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 3242550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).