N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide

C14H16N2O5S — CID 2991258

IUPACN-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccco2)cc1NC(C)=O
InChIInChI=1S/C14H16N2O5S/c1-10(17)16-13-8-12(5-6-14(13)20-2)22(18,19)15-9-11-4-3-7-21-11/h3-8,15H,9H2,1-2H3,(H,16,17)
InChIKeyNVHJKWDBYCQIHC-UHFFFAOYSA-N
MW324.36 g/mol
LogP1.73
Rot. Bonds6

About N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide

N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide (PubChem CID 2991258) has the molecular formula C14H16N2O5S and a molecular weight of 324.36 g/mol. Its IUPAC name is N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide
PubChem CID2991258
Molecular FormulaC14H16N2O5S
Molecular Weight324.36 g/mol
Exact Mass324.08
IUPAC NameN-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccco2)cc1NC(C)=O
InChIInChI=1S/C14H16N2O5S/c1-10(17)16-13-8-12(5-6-14(13)20-2)22(18,19)15-9-11-4-3-7-21-11/h3-8,15H,9H2,1-2H3,(H,16,17)
InChIKeyNVHJKWDBYCQIHC-UHFFFAOYSA-N
XLogP1.73
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide
CID 34027934
N-(5-chloro-2-methoxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 4793263
N-[5-[[(1R)-1-(furan-2-yl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 8817620
5-acetyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
CID 39445497
[(2S)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 2118377
[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 3533023
N-[2-methoxy-5-[(6-methoxynaphthalen-2-yl)methylsulfamoyl]phenyl]acetamide
CID 46696333
N-[2-methoxy-5-(pentylsulfamoyl)phenyl]acetamide
CID 8777676
methyl 2-bromo-5-(furan-2-ylmethylsulfamoyl)benzoate
CID 51289514
(E)-N-(4,5-dimethoxy-2-methylphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide
CID 35864818
N-[(5-bromo-2-methoxyphenyl)methyl]-4-(furan-2-ylmethylsulfamoyl)-N-methylbenzamide
CID 24544466
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propanamide
CID 3532204

Frequently Asked Questions

What is the IUPAC name of N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide?
The IUPAC name of N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide (CID 2991258) is N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide is COc1ccc(S(=O)(=O)NCc2ccco2)cc1NC(C)=O.
What is the InChIKey of N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide?
The InChIKey is NVHJKWDBYCQIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O5S/c1-10(17)16-13-8-12(5-6-14(13)20-2)22(18,19)15-9-11-4-3-7-21-11/h3-8,15H,9H2,1-2H3,(H,16,17).
What are the key properties of N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide?
N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide has a molecular weight of 324.36 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide is sourced from PubChem (CID 2991258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).