N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide

C16H15NO4S — CID 1250496

IUPACN-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccco2)c2ccccc12
InChIInChI=1S/C16H15NO4S/c1-20-15-8-9-16(14-7-3-2-6-13(14)15)22(18,19)17-11-12-5-4-10-21-12/h2-10,17H,11H2,1H3
InChIKeyPZPZFXXVYBRXHE-UHFFFAOYSA-N
MW317.37 g/mol
LogP2.92
Rot. Bonds5

About N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide

N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide (PubChem CID 1250496) has the molecular formula C16H15NO4S and a molecular weight of 317.37 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide
PubChem CID1250496
Molecular FormulaC16H15NO4S
Molecular Weight317.37 g/mol
Exact Mass317.07
IUPAC NameN-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccco2)c2ccccc12
InChIInChI=1S/C16H15NO4S/c1-20-15-8-9-16(14-7-3-2-6-13(14)15)22(18,19)17-11-12-5-4-10-21-12/h2-10,17H,11H2,1H3
InChIKeyPZPZFXXVYBRXHE-UHFFFAOYSA-N
XLogP2.92
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)naphthalene-2-sulfonamide
CID 683661
N-(furan-2-ylmethyl)-2,3,4-trimethylbenzenesulfonamide
CID 654806
N-(furan-2-ylmethyl)-7-methylnaphthalene-2-sulfonamide
CID 691572
4-ethoxy-N-(furan-2-ylmethyl)naphthalene-1-sulfonamide
CID 684715
N-(furan-2-ylmethyl)-3,4-dimethylbenzenesulfonamide
CID 873011
N-Furan-2-ylmethyl-4-methoxy-2,3,5-trimethyl-benzenesulfonamide
CID 1085538
N-(2-furylmethyl)-1-naphthalenesulfonamide
CID 16645062
N-(furan-2-ylmethyl)-4-methoxy-2,6-dimethylbenzenesulfonamide
CID 45882257
(R)-N-(furan-2-ylmethyl)naphthalene-2-sulfonimidoyl fluoride
CID 172635724
N~1~,N~5~-bis(2-furylmethyl)-1,5-naphthalenedisulfonamide
CID 1108254
(7-Methyl-2-oxochromen-4-yl)methyl 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 2472637
4-(2,6-dicyanophenoxy)-N-(furan-2-ylmethyl)benzenesulfonamide
CID 2815816

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide (CID 1250496) is N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide is COc1ccc(S(=O)(=O)NCc2ccco2)c2ccccc12.
What is the InChIKey of N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide?
The InChIKey is PZPZFXXVYBRXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4S/c1-20-15-8-9-16(14-7-3-2-6-13(14)15)22(18,19)17-11-12-5-4-10-21-12/h2-10,17H,11H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide?
N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide has a molecular weight of 317.37 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-methoxynaphthalene-1-sulfonamide is sourced from PubChem (CID 1250496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).