N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide

C13H15NO3S — CID 90558389

IUPACN-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)NCCc1ccoc1
InChIInChI=1S/C13H15NO3S/c15-18(16,11-13-4-2-1-3-5-13)14-8-6-12-7-9-17-10-12/h1-5,7,9-10,14H,6,8,11H2
InChIKeyRVSUOJUEVBJFNB-UHFFFAOYSA-N
MW265.33 g/mol
LogP1.94
Rot. Bonds6

About N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide

N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide (PubChem CID 90558389) has the molecular formula C13H15NO3S and a molecular weight of 265.33 g/mol. Its IUPAC name is N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide.

Molecular Properties

Compound NameN-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide
PubChem CID90558389
Molecular FormulaC13H15NO3S
Molecular Weight265.33 g/mol
Exact Mass265.08
IUPAC NameN-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)NCCc1ccoc1
InChIInChI=1S/C13H15NO3S/c15-18(16,11-13-4-2-1-3-5-13)14-8-6-12-7-9-17-10-12/h1-5,7,9-10,14H,6,8,11H2
InChIKeyRVSUOJUEVBJFNB-UHFFFAOYSA-N
XLogP1.94
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-3-yl)ethyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
CID 71798515
1-[4-(aminomethyl)phenyl]-N-(2-phenylethyl)methanesulfonamide
CID 29034543
N-[2-(4-methylphenyl)ethyl]-1-phenylmethanesulfonamide
CID 110787220
N-[2-(1-methylpyrrol-2-yl)ethyl]-1-phenylmethanesulfonamide
CID 14152355
N-octadecyl-1-phenylmethanesulfonamide
CID 139636949
4-[2-(benzylsulfonylamino)ethyl]-N-ethylbenzenesulfonamide
CID 112507244
N-(3-bromopropyl)-1-phenylmethanesulfonamide
CID 43133750
N-(3-iodopropyl)-1-phenylmethanesulfonamide
CID 114504628
N-(2-cyanoethyl)-1-phenylmethanesulfonamide
CID 3754480
N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide
CID 19680983
N-[2-(2-aminoethoxy)ethyl]-1-phenylmethanesulfonamide
CID 63765237
N-(bromomethyl)-1-phenylmethanesulfonamide
CID 174927038

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide?
The IUPAC name of N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide (CID 90558389) is N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide.
What is the SMILES notation for N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide?
The canonical SMILES for N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide is O=S(=O)(Cc1ccccc1)NCCc1ccoc1.
What is the InChIKey of N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide?
The InChIKey is RVSUOJUEVBJFNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3S/c15-18(16,11-13-4-2-1-3-5-13)14-8-6-12-7-9-17-10-12/h1-5,7,9-10,14H,6,8,11H2.
What are the key properties of N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide?
N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide has a molecular weight of 265.33 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-3-yl)ethyl]-1-phenylmethanesulfonamide is sourced from PubChem (CID 90558389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).