N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide

C17H22N2O5S — CID 113138557

IUPACN-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
SMILESCCOc1ccccc1NC(=O)CCN(Cc1ccco1)S(C)(=O)=O
InChIInChI=1S/C17H22N2O5S/c1-3-23-16-9-5-4-8-15(16)18-17(20)10-11-19(25(2,21)22)13-14-7-6-12-24-14/h4-9,12H,3,10-11,13H2,1-2H3,(H,18,20)
InChIKeyFTUTYBPFSNFHAY-UHFFFAOYSA-N
MW366.44 g/mol
LogP2.47
Rot. Bonds9

About N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide

N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide (PubChem CID 113138557) has the molecular formula C17H22N2O5S and a molecular weight of 366.44 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
PubChem CID113138557
Molecular FormulaC17H22N2O5S
Molecular Weight366.44 g/mol
Exact Mass366.12
IUPAC NameN-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
SMILESCCOc1ccccc1NC(=O)CCN(Cc1ccco1)S(C)(=O)=O
InChIInChI=1S/C17H22N2O5S/c1-3-23-16-9-5-4-8-15(16)18-17(20)10-11-19(25(2,21)22)13-14-7-6-12-24-14/h4-9,12H,3,10-11,13H2,1-2H3,(H,18,20)
InChIKeyFTUTYBPFSNFHAY-UHFFFAOYSA-N
XLogP2.47
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150359
N-(4-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
CID 113138558
N-(2,4-dichlorophenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
CID 113138586
3-[furan-2-ylmethyl(methylsulfonyl)amino]-N-(4-methoxyphenyl)propanamide
CID 113138556
N-(3,5-dimethylphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
CID 113138527
N-(2-ethoxyphenyl)-N'-(furan-2-ylmethyl)-N'-prop-2-enylpropanediamide
CID 50967845
3-[furan-2-ylmethyl(methylsulfonyl)amino]-N-(2-phenylethyl)propanamide
CID 113138485
3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide
CID 78772786
N-(1,3-benzodioxol-5-yl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
CID 113138579
3-[ethylsulfonyl(furan-2-ylmethyl)amino]propanoic acid
CID 50894680
3-[acetyl(furan-2-ylmethyl)amino]-N-(2-phenoxyphenyl)propanamide
CID 113118157
4-(2-ethoxyphenoxy)-N-(2-ethoxyphenyl)butanamide
CID 7935064

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide (CID 113138557) is N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide is CCOc1ccccc1NC(=O)CCN(Cc1ccco1)S(C)(=O)=O.
What is the InChIKey of N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide?
The InChIKey is FTUTYBPFSNFHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O5S/c1-3-23-16-9-5-4-8-15(16)18-17(20)10-11-19(25(2,21)22)13-14-7-6-12-24-14/h4-9,12H,3,10-11,13H2,1-2H3,(H,18,20).
What are the key properties of N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide?
N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide has a molecular weight of 366.44 g/mol, XLogP of 2.47, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide is sourced from PubChem (CID 113138557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).