3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide

C15H22N2O3S — CID 61130763

IUPAC3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide
SMILESCN(C(=O)CCC1CCCC1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H22N2O3S/c1-17(15(18)11-6-12-4-2-3-5-12)13-7-9-14(10-8-13)21(16,19)20/h7-10,12H,2-6,11H2,1H3,(H2,16,19,20)
InChIKeyTZGJKAXBBAVPHD-UHFFFAOYSA-N
MW310.42 g/mol
LogP2.27
Rot. Bonds5

About 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide

3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide (PubChem CID 61130763) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide
PubChem CID61130763
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Name3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide
SMILESCN(C(=O)CCC1CCCC1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H22N2O3S/c1-17(15(18)11-6-12-4-2-3-5-12)13-7-9-14(10-8-13)21(16,19)20/h7-10,12H,2-6,11H2,1H3,(H2,16,19,20)
InChIKeyTZGJKAXBBAVPHD-UHFFFAOYSA-N
XLogP2.27
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(4-sulfamoylphenyl)-2-(thian-4-yl)acetamide
CID 83138068
N-methyl-2-(oxolan-2-yl)-N-(4-sulfamoylphenyl)acetamide
CID 65159263
3-cyclohexyl-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 2431253
4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide
CID 113382234
3-cyclopentyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide
CID 8895164
3-(furan-2-yl)-N-methyl-N-(4-sulfamoylphenyl)propanamide
CID 61131132
N,2,2-trimethyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 107182878
N-(4-cyanophenyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62982663
2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide
CID 28738996
2-cyclohexyl-N-(4-hydroxyphenyl)-N-methylacetamide
CID 43210198
N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide
CID 115273575
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide (CID 61130763) is 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide is CN(C(=O)CCC1CCCC1)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is TZGJKAXBBAVPHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-17(15(18)11-6-12-4-2-3-5-12)13-7-9-14(10-8-13)21(16,19)20/h7-10,12H,2-6,11H2,1H3,(H2,16,19,20).
What are the key properties of 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide?
3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 310.42 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 61130763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).