2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide

C19H24N2O5S — CID 90521882

IUPAC2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide
SMILESCCOc1ccccc1S(=O)(=O)NCC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C19H24N2O5S/c1-2-26-17-5-3-4-6-18(17)27(23,24)20-13-15-7-10-21(11-8-15)19(22)16-9-12-25-14-16/h3-6,9,12,14-15,20H,2,7-8,10-11,13H2,1H3
InChIKeyCIMFGVJALBEQLW-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.51
Rot. Bonds7

About 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide

2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide (PubChem CID 90521882) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide.

Molecular Properties

Compound Name2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide
PubChem CID90521882
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC Name2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide
SMILESCCOc1ccccc1S(=O)(=O)NCC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C19H24N2O5S/c1-2-26-17-5-3-4-6-18(17)27(23,24)20-13-15-7-10-21(11-8-15)19(22)16-9-12-25-14-16/h3-6,9,12,14-15,20H,2,7-8,10-11,13H2,1H3
InChIKeyCIMFGVJALBEQLW-UHFFFAOYSA-N
XLogP2.51
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide
CID 90521856
4-chloro-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide
CID 90521872
N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]-2-phenylethanesulfonamide
CID 71786761
1-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]-3-propylurea
CID 90522000
2-ethoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzenesulfonamide
CID 121108159
2-ethoxy-N-[[1-(thiolan-3-yl)piperidin-4-yl]methyl]benzenesulfonamide
CID 91813138
N-[2-(1-benzoylpiperidin-4-yl)ethyl]-2-methylbenzenesulfonamide
CID 53103847
furan-3-yl-[4-[[(1S)-1-(2-hydroxyphenyl)propyl]amino]piperidin-1-yl]methanone
CID 99700469
1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea
CID 55793659
N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide
CID 71786690
furan-3-yl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 121200631
(3,4-diethoxyphenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone
CID 119543155

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide?
The IUPAC name of 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide (CID 90521882) is 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide.
What is the SMILES notation for 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide?
The canonical SMILES for 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide is CCOc1ccccc1S(=O)(=O)NCC1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide?
The InChIKey is CIMFGVJALBEQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-2-26-17-5-3-4-6-18(17)27(23,24)20-13-15-7-10-21(11-8-15)19(22)16-9-12-25-14-16/h3-6,9,12,14-15,20H,2,7-8,10-11,13H2,1H3.
What are the key properties of 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide?
2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide has a molecular weight of 392.48 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[[1-(furan-3-carbonyl)piperidin-4-yl]methyl]benzenesulfonamide is sourced from PubChem (CID 90521882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).