N-cyclobutyl-N-phenylthiophene-3-sulfonamide

C14H15NO2S2 — CID 166248781

IUPACN-cyclobutyl-N-phenylthiophene-3-sulfonamide
SMILESO=S(=O)(c1ccsc1)N(c1ccccc1)C1CCC1
InChIInChI=1S/C14H15NO2S2/c16-19(17,14-9-10-18-11-14)15(13-7-4-8-13)12-5-2-1-3-6-12/h1-3,5-6,9-11,13H,4,7-8H2
InChIKeyDUIHERISCLPRQM-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.50
Rot. Bonds4

About N-cyclobutyl-N-phenylthiophene-3-sulfonamide

N-cyclobutyl-N-phenylthiophene-3-sulfonamide (PubChem CID 166248781) has the molecular formula C14H15NO2S2 and a molecular weight of 293.41 g/mol. Its IUPAC name is N-cyclobutyl-N-phenylthiophene-3-sulfonamide.

Molecular Properties

Compound NameN-cyclobutyl-N-phenylthiophene-3-sulfonamide
PubChem CID166248781
Molecular FormulaC14H15NO2S2
Molecular Weight293.41 g/mol
Exact Mass293.05
IUPAC NameN-cyclobutyl-N-phenylthiophene-3-sulfonamide
SMILESO=S(=O)(c1ccsc1)N(c1ccccc1)C1CCC1
InChIInChI=1S/C14H15NO2S2/c16-19(17,14-9-10-18-11-14)15(13-7-4-8-13)12-5-2-1-3-6-12/h1-3,5-6,9-11,13H,4,7-8H2
InChIKeyDUIHERISCLPRQM-UHFFFAOYSA-N
XLogP3.50
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-phenylthiophene-3-sulfonamide?
The IUPAC name of N-cyclobutyl-N-phenylthiophene-3-sulfonamide (CID 166248781) is N-cyclobutyl-N-phenylthiophene-3-sulfonamide.
What is the SMILES notation for N-cyclobutyl-N-phenylthiophene-3-sulfonamide?
The canonical SMILES for N-cyclobutyl-N-phenylthiophene-3-sulfonamide is O=S(=O)(c1ccsc1)N(c1ccccc1)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-phenylthiophene-3-sulfonamide?
The InChIKey is DUIHERISCLPRQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S2/c16-19(17,14-9-10-18-11-14)15(13-7-4-8-13)12-5-2-1-3-6-12/h1-3,5-6,9-11,13H,4,7-8H2.
What are the key properties of N-cyclobutyl-N-phenylthiophene-3-sulfonamide?
N-cyclobutyl-N-phenylthiophene-3-sulfonamide has a molecular weight of 293.41 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-phenylthiophene-3-sulfonamide is sourced from PubChem (CID 166248781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).