N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide

C14H18N2O3S — CID 45003113

IUPACN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide
SMILESCN(C)C(CNS(=O)(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C14H18N2O3S/c1-16(2)13(14-9-6-10-19-14)11-15-20(17,18)12-7-4-3-5-8-12/h3-10,13,15H,11H2,1-2H3
InChIKeyOSYDKJQLBYWVMX-UHFFFAOYSA-N
MW294.38 g/mol
LogP1.86
Rot. Bonds6

About N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide (PubChem CID 45003113) has the molecular formula C14H18N2O3S and a molecular weight of 294.38 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide
PubChem CID45003113
Molecular FormulaC14H18N2O3S
Molecular Weight294.38 g/mol
Exact Mass294.10
IUPAC NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide
SMILESCN(C)C(CNS(=O)(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C14H18N2O3S/c1-16(2)13(14-9-6-10-19-14)11-15-20(17,18)12-7-4-3-5-8-12/h3-10,13,15H,11H2,1-2H3
InChIKeyOSYDKJQLBYWVMX-UHFFFAOYSA-N
XLogP1.86
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzene-1,3-disulfonamide
CID 55511765
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-nitrobenzenesulfonamide
CID 41454933
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methylbenzenesulfonamide;formic acid
CID 71786114
N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
CID 99876447
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-fluoro-4-methylbenzenesulfonamide
CID 51943762
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 60700187
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 51710552
3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide
CID 24981861
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-1-sulfonamide
CID 47149015
4-cyano-N-[2-(diethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide
CID 60602634
N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]benzenesulfonamide
CID 51169696
1-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]methanesulfonamide
CID 93157738

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide?
The IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide (CID 45003113) is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide is CN(C)C(CNS(=O)(=O)c1ccccc1)c1ccco1.
What is the InChIKey of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide?
The InChIKey is OSYDKJQLBYWVMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S/c1-16(2)13(14-9-6-10-19-14)11-15-20(17,18)12-7-4-3-5-8-12/h3-10,13,15H,11H2,1-2H3.
What are the key properties of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide?
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide has a molecular weight of 294.38 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide is sourced from PubChem (CID 45003113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).