5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide

C14H17NO2S2 — CID 47109865

IUPAC5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCC(C)c2ccccc2)s1
InChIInChI=1S/C14H17NO2S2/c1-11(13-6-4-3-5-7-13)10-15-19(16,17)14-9-8-12(2)18-14/h3-9,11,15H,10H2,1-2H3
InChIKeyYATIPDLPUGOKAA-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.14
Rot. Bonds5

About 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide

5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide (PubChem CID 47109865) has the molecular formula C14H17NO2S2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide
PubChem CID47109865
Molecular FormulaC14H17NO2S2
Molecular Weight295.43 g/mol
Exact Mass295.07
IUPAC Name5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCC(C)c2ccccc2)s1
InChIInChI=1S/C14H17NO2S2/c1-11(13-6-4-3-5-7-13)10-15-19(16,17)14-9-8-12(2)18-14/h3-9,11,15H,10H2,1-2H3
InChIKeyYATIPDLPUGOKAA-UHFFFAOYSA-N
XLogP3.14
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-phenylethyl)-5-methylthiophene-2-sulfonamide
CID 43502482
N-(2-aminopropyl)-5-methylthiophene-2-sulfonamide
CID 63732116
5-methyl-N-[2-(methylamino)propyl]thiophene-2-sulfonamide
CID 120825500
3-methyl-2-[[(5-methylthiophen-2-yl)sulfonylamino]methyl]butanoic acid
CID 65221421
N-(2-hydroxy-1-phenylethyl)-5-methylthiophene-2-sulfonamide
CID 55159229
4-methyl-2-oxo-N-(2-phenylpropyl)-3H-1,3-thiazole-5-sulfonamide
CID 60715984
N-(2-aminobutyl)-5-methylthiophene-2-sulfonamide
CID 63733262
N-ethyl-5-methylthiophene-2-sulfonamide
CID 43212959
N-(2-phenylpropyl)methanesulfonamide
CID 47121755
N-[2-(3-chlorophenyl)-2-(dimethylamino)ethyl]-5-methylthiophene-2-sulfonamide
CID 112506789
N-[(2S)-2-aminopentyl]-5-methylthiophene-2-sulfonamide
CID 97238647
N-[(2R)-2-aminopentyl]-5-methylthiophene-2-sulfonamide
CID 97238648

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide (CID 47109865) is 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NCC(C)c2ccccc2)s1.
What is the InChIKey of 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide?
The InChIKey is YATIPDLPUGOKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2S2/c1-11(13-6-4-3-5-7-13)10-15-19(16,17)14-9-8-12(2)18-14/h3-9,11,15H,10H2,1-2H3.
What are the key properties of 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide?
5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide has a molecular weight of 295.43 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide is sourced from PubChem (CID 47109865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).