N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide

C15H18N2O5S — CID 31819893

IUPACN-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide
SMILESCCOc1ccc(S(=O)(=O)NCCNC(=O)c2ccco2)cc1
InChIInChI=1S/C15H18N2O5S/c1-2-21-12-5-7-13(8-6-12)23(19,20)17-10-9-16-15(18)14-4-3-11-22-14/h3-8,11,17H,2,9-10H2,1H3,(H,16,18)
InChIKeyARKGZWOJONGWEL-UHFFFAOYSA-N
MW338.39 g/mol
LogP1.39
Rot. Bonds8

About N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide

N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide (PubChem CID 31819893) has the molecular formula C15H18N2O5S and a molecular weight of 338.39 g/mol. Its IUPAC name is N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide
PubChem CID31819893
Molecular FormulaC15H18N2O5S
Molecular Weight338.39 g/mol
Exact Mass338.09
IUPAC NameN-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide
SMILESCCOc1ccc(S(=O)(=O)NCCNC(=O)c2ccco2)cc1
InChIInChI=1S/C15H18N2O5S/c1-2-21-12-5-7-13(8-6-12)23(19,20)17-10-9-16-15(18)14-4-3-11-22-14/h3-8,11,17H,2,9-10H2,1H3,(H,16,18)
InChIKeyARKGZWOJONGWEL-UHFFFAOYSA-N
XLogP1.39
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(4-ethylsulfonylphenyl)sulfonylamino]ethyl]furan-2-carboxamide
CID 55871013
N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]furan-2-carboxamide
CID 108539017
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide
CID 112507177
4-chloro-N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzamide
CID 31829485
N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]naphthalene-1-carboxamide
CID 108573152
N-[2-[(4-bromophenyl)sulfonylamino]ethyl]-2-(4-ethoxyphenyl)acetamide
CID 108573109
4-ethoxy-N-[3-(furan-2-yl)propyl]benzenesulfonamide
CID 53279766
N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]-2-(trifluoromethyl)benzamide
CID 108573645
4-ethoxy-N-[2-(methylamino)ethyl]benzenesulfonamide
CID 62657994
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(4-ethoxyphenyl)acetamide
CID 108573113
4-ethoxy-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]benzamide
CID 108572022
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide (CID 31819893) is N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide is CCOc1ccc(S(=O)(=O)NCCNC(=O)c2ccco2)cc1.
What is the InChIKey of N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide?
The InChIKey is ARKGZWOJONGWEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O5S/c1-2-21-12-5-7-13(8-6-12)23(19,20)17-10-9-16-15(18)14-4-3-11-22-14/h3-8,11,17H,2,9-10H2,1H3,(H,16,18).
What are the key properties of N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide?
N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide has a molecular weight of 338.39 g/mol, XLogP of 1.39, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide is sourced from PubChem (CID 31819893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).