N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide

C14H15NO4S — CID 43463156

IUPACN-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1ccc(C(=O)c2ccco2)cc1
InChIInChI=1S/C14H15NO4S/c1-2-10-20(17,18)15-12-7-5-11(6-8-12)14(16)13-4-3-9-19-13/h3-9,15H,2,10H2,1H3
InChIKeyXWRFOZDYUOURIY-UHFFFAOYSA-N
MW293.34 g/mol
LogP2.66
Rot. Bonds6

About N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide

N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide (PubChem CID 43463156) has the molecular formula C14H15NO4S and a molecular weight of 293.34 g/mol. Its IUPAC name is N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide.

Molecular Properties

Compound NameN-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide
PubChem CID43463156
Molecular FormulaC14H15NO4S
Molecular Weight293.34 g/mol
Exact Mass293.07
IUPAC NameN-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1ccc(C(=O)c2ccco2)cc1
InChIInChI=1S/C14H15NO4S/c1-2-10-20(17,18)15-12-7-5-11(6-8-12)14(16)13-4-3-9-19-13/h3-9,15H,2,10H2,1H3
InChIKeyXWRFOZDYUOURIY-UHFFFAOYSA-N
XLogP2.66
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 21486671
N,N-diethyl-4-(propylsulfonylamino)benzamide
CID 60640578
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CID 16786405
N-[4-(3-chloropropanoyl)phenyl]propane-1-sulfonamide
CID 113436723
N-[4-(3-methylbutanoyl)phenyl]propane-1-sulfonamide
CID 43339119
(4-tert-butylphenyl)-(furan-2-yl)methanone
CID 12536587
N-[4-(3,3,3-trifluoropropanoyl)phenyl]propane-1-sulfonamide
CID 43161175
(4-tert-butylphenyl)-(furan-2-yl)methanone;hydrochloride
CID 70398027
N-[3-(ethylaminomethyl)phenyl]-4-(propylsulfonylamino)benzamide;hydrochloride
CID 119438206
N-[4-(3-chloro-4-methoxybenzoyl)phenyl]propane-1-sulfonamide
CID 110670204
N-(4-tert-butylphenyl)-4-(propylsulfonylamino)benzamide
CID 142682977
N-[4-(morpholine-4-carbonyl)phenyl]propane-1-sulfonamide
CID 87027248

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide?
The IUPAC name of N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide (CID 43463156) is N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide.
What is the SMILES notation for N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide?
The canonical SMILES for N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide is CCCS(=O)(=O)Nc1ccc(C(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide?
The InChIKey is XWRFOZDYUOURIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4S/c1-2-10-20(17,18)15-12-7-5-11(6-8-12)14(16)13-4-3-9-19-13/h3-9,15H,2,10H2,1H3.
What are the key properties of N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide?
N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide has a molecular weight of 293.34 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-carbonyl)phenyl]propane-1-sulfonamide is sourced from PubChem (CID 43463156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).