N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide

C19H18N2O5S — CID 652012

IUPACN-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C19H18N2O5S/c22-19(14-26-16-5-2-1-3-6-16)21-15-8-10-18(11-9-15)27(23,24)20-13-17-7-4-12-25-17/h1-12,20H,13-14H2,(H,21,22)
InChIKeyDMXVDWGMQFLBNE-UHFFFAOYSA-N
MW386.43 g/mol
LogP2.78
Rot. Bonds8

About N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide

N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide (PubChem CID 652012) has the molecular formula C19H18N2O5S and a molecular weight of 386.43 g/mol. Its IUPAC name is N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide
PubChem CID652012
Molecular FormulaC19H18N2O5S
Molecular Weight386.43 g/mol
Exact Mass386.09
IUPAC NameN-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C19H18N2O5S/c22-19(14-26-16-5-2-1-3-6-16)21-15-8-10-18(11-9-15)27(23,24)20-13-17-7-4-12-25-17/h1-12,20H,13-14H2,(H,21,22)
InChIKeyDMXVDWGMQFLBNE-UHFFFAOYSA-N
XLogP2.78
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 17106098
2-(2,4-dichlorophenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 17105937
2-[4-(benzylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 126204320
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 5157338
2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5187425
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 2409383
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide
CID 30859891
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]octanamide
CID 17147535
[4-(furan-2-ylmethylsulfamoyl)phenyl]thiourea
CID 169358880
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 17430765
2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 26590215
2-ethoxy-N-[2-[4-(furan-2-ylmethylsulfamoyl)anilino]-2-oxoethyl]benzamide
CID 2534066

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide (CID 652012) is N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(S(=O)(=O)NCc2ccco2)cc1.
What is the InChIKey of N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide?
The InChIKey is DMXVDWGMQFLBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O5S/c22-19(14-26-16-5-2-1-3-6-16)21-15-8-10-18(11-9-15)27(23,24)20-13-17-7-4-12-25-17/h1-12,20H,13-14H2,(H,21,22).
What are the key properties of N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide?
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide has a molecular weight of 386.43 g/mol, XLogP of 2.78, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 652012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).