4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide

C26H28N2O5S — CID 2902097

IUPAC4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2cc3oc4ccccc4c3cc2OC)cc1
InChIInChI=1S/C26H28N2O5S/c1-4-14-28(15-5-2)34(30,31)19-12-10-18(11-13-19)26(29)27-22-17-24-21(16-25(22)32-3)20-8-6-7-9-23(20)33-24/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,27,29)
InChIKeyRTXMPERQXKVRKG-UHFFFAOYSA-N
MW480.59 g/mol
LogP5.66
Rot. Bonds9

About 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide

4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide (PubChem CID 2902097) has the molecular formula C26H28N2O5S and a molecular weight of 480.59 g/mol. Its IUPAC name is 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide.

Molecular Properties

Compound Name4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide
PubChem CID2902097
Molecular FormulaC26H28N2O5S
Molecular Weight480.59 g/mol
Exact Mass480.17
IUPAC Name4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2cc3oc4ccccc4c3cc2OC)cc1
InChIInChI=1S/C26H28N2O5S/c1-4-14-28(15-5-2)34(30,31)19-12-10-18(11-13-19)26(29)27-22-17-24-21(16-25(22)32-3)20-8-6-7-9-23(20)33-24/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,27,29)
InChIKeyRTXMPERQXKVRKG-UHFFFAOYSA-N
XLogP5.66
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.59
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide?
The IUPAC name of 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide (CID 2902097) is 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide.
What is the SMILES notation for 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide?
The canonical SMILES for 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide is CCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2cc3oc4ccccc4c3cc2OC)cc1.
What is the InChIKey of 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide?
The InChIKey is RTXMPERQXKVRKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O5S/c1-4-14-28(15-5-2)34(30,31)19-12-10-18(11-13-19)26(29)27-22-17-24-21(16-25(22)32-3)20-8-6-7-9-23(20)33-24/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,27,29).
What are the key properties of 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide?
4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide has a molecular weight of 480.59 g/mol, XLogP of 5.66, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dipropylsulfamoyl)-N-(2-methoxydibenzofuran-3-yl)benzamide is sourced from PubChem (CID 2902097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).