4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide

C24H19NO5S — CID 2921082

IUPAC4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide
SMILESCOc1cc2c(cc1NS(=O)(=O)c1ccc(OC)c3ccccc13)oc1ccccc12
InChIInChI=1S/C24H19NO5S/c1-28-20-11-12-24(17-9-4-3-7-15(17)20)31(26,27)25-19-14-22-18(13-23(19)29-2)16-8-5-6-10-21(16)30-22/h3-14,25H,1-2H3
InChIKeyFXLKBAAPLLJLMH-UHFFFAOYSA-N
MW433.49 g/mol
LogP5.56
Rot. Bonds5

About 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide

4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide (PubChem CID 2921082) has the molecular formula C24H19NO5S and a molecular weight of 433.49 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide
PubChem CID2921082
Molecular FormulaC24H19NO5S
Molecular Weight433.49 g/mol
Exact Mass433.10
IUPAC Name4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide
SMILESCOc1cc2c(cc1NS(=O)(=O)c1ccc(OC)c3ccccc13)oc1ccccc12
InChIInChI=1S/C24H19NO5S/c1-28-20-11-12-24(17-9-4-3-7-15(17)20)31(26,27)25-19-14-22-18(13-23(19)29-2)16-8-5-6-10-21(16)30-22/h3-14,25H,1-2H3
InChIKeyFXLKBAAPLLJLMH-UHFFFAOYSA-N
XLogP5.56
TPSA77.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.49
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide?
The IUPAC name of 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide (CID 2921082) is 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide.
What is the SMILES notation for 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide?
The canonical SMILES for 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide is COc1cc2c(cc1NS(=O)(=O)c1ccc(OC)c3ccccc13)oc1ccccc12.
What is the InChIKey of 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide?
The InChIKey is FXLKBAAPLLJLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO5S/c1-28-20-11-12-24(17-9-4-3-7-15(17)20)31(26,27)25-19-14-22-18(13-23(19)29-2)16-8-5-6-10-21(16)30-22/h3-14,25H,1-2H3.
What are the key properties of 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide?
4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide has a molecular weight of 433.49 g/mol, XLogP of 5.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxydibenzofuran-3-yl)naphthalene-1-sulfonamide is sourced from PubChem (CID 2921082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).