4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide

C14H18N2O3S — CID 62147659

IUPAC4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC(C)c2ccco2)cc1
InChIInChI=1S/C14H18N2O3S/c1-3-15-12-6-8-13(9-7-12)20(17,18)16-11(2)14-5-4-10-19-14/h4-11,15-16H,3H2,1-2H3
InChIKeyWWFUPTZHFTWOKZ-UHFFFAOYSA-N
MW294.38 g/mol
LogP2.75
Rot. Bonds6

About 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide

4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide (PubChem CID 62147659) has the molecular formula C14H18N2O3S and a molecular weight of 294.38 g/mol. Its IUPAC name is 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide
PubChem CID62147659
Molecular FormulaC14H18N2O3S
Molecular Weight294.38 g/mol
Exact Mass294.10
IUPAC Name4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC(C)c2ccco2)cc1
InChIInChI=1S/C14H18N2O3S/c1-3-15-12-6-8-13(9-7-12)20(17,18)16-11(2)14-5-4-10-19-14/h4-11,15-16H,3H2,1-2H3
InChIKeyWWFUPTZHFTWOKZ-UHFFFAOYSA-N
XLogP2.75
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-[(1S)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 8817386
4-(2-chloroethyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 107858812
4-(ethylamino)-N-(3-methylbutan-2-yl)benzenesulfonamide
CID 62143037
N-[(1S)-1-(furan-2-yl)ethyl]-3,4-dimethylbenzenesulfonamide
CID 8817485
N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide
CID 81400303
3,4-difluoro-N-[(1S)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 8817807
N-[(1S)-1-(furan-2-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide
CID 8817714
4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
CID 62169194
N-[(1S)-1-(furan-2-yl)ethyl]-3,4-dimethoxybenzenesulfonamide
CID 8817788
N-[1-(furan-2-yl)ethyl]-6-(methylamino)pyridine-3-sulfonamide
CID 62147836
N-[1-(furan-2-yl)ethyl]-3-propanoylbenzenesulfonamide
CID 60873627
2,3,4-trifluoro-N-[(1S)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 8817589

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide?
The IUPAC name of 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide (CID 62147659) is 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide.
What is the SMILES notation for 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide?
The canonical SMILES for 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide is CCNc1ccc(S(=O)(=O)NC(C)c2ccco2)cc1.
What is the InChIKey of 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide?
The InChIKey is WWFUPTZHFTWOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S/c1-3-15-12-6-8-13(9-7-12)20(17,18)16-11(2)14-5-4-10-19-14/h4-11,15-16H,3H2,1-2H3.
What are the key properties of 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide?
4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide has a molecular weight of 294.38 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide is sourced from PubChem (CID 62147659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).