6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide

C25H24N2O5S — CID 155233919

IUPAC6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide
SMILESCOCCN(C)c1ccc2cc(C(=O)NS(=O)(=O)c3ccccc3-c3ccccc3)oc2c1
InChIInChI=1S/C25H24N2O5S/c1-27(14-15-31-2)20-13-12-19-16-23(32-22(19)17-20)25(28)26-33(29,30)24-11-7-6-10-21(24)18-8-4-3-5-9-18/h3-13,16-17H,14-15H2,1-2H3,(H,26,28)
InChIKeyUISSAJYGJSEKEK-UHFFFAOYSA-N
MW464.54 g/mol
LogP4.30
Rot. Bonds8

About 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide

6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide (PubChem CID 155233919) has the molecular formula C25H24N2O5S and a molecular weight of 464.54 g/mol. Its IUPAC name is 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide
PubChem CID155233919
Molecular FormulaC25H24N2O5S
Molecular Weight464.54 g/mol
Exact Mass464.14
IUPAC Name6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide
SMILESCOCCN(C)c1ccc2cc(C(=O)NS(=O)(=O)c3ccccc3-c3ccccc3)oc2c1
InChIInChI=1S/C25H24N2O5S/c1-27(14-15-31-2)20-13-12-19-16-23(32-22(19)17-20)25(28)26-33(29,30)24-11-7-6-10-21(24)18-8-4-3-5-9-18/h3-13,16-17H,14-15H2,1-2H3,(H,26,28)
InChIKeyUISSAJYGJSEKEK-UHFFFAOYSA-N
XLogP4.30
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.54
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide?
The IUPAC name of 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide (CID 155233919) is 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide?
The canonical SMILES for 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide is COCCN(C)c1ccc2cc(C(=O)NS(=O)(=O)c3ccccc3-c3ccccc3)oc2c1.
What is the InChIKey of 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide?
The InChIKey is UISSAJYGJSEKEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O5S/c1-27(14-15-31-2)20-13-12-19-16-23(32-22(19)17-20)25(28)26-33(29,30)24-11-7-6-10-21(24)18-8-4-3-5-9-18/h3-13,16-17H,14-15H2,1-2H3,(H,26,28).
What are the key properties of 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide?
6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide has a molecular weight of 464.54 g/mol, XLogP of 4.30, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-methoxyethyl(methyl)amino]-N-(2-phenylphenyl)sulfonyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 155233919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).