4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

C23H21FN2O3S — CID 18278956

IUPAC4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESO=C(Nc1cccc2c1CCCC2)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C23H21FN2O3S/c24-18-10-14-20(15-11-18)30(28,29)26-19-12-8-17(9-13-19)23(27)25-22-7-3-5-16-4-1-2-6-21(16)22/h3,5,7-15,26H,1-2,4,6H2,(H,25,27)
InChIKeyHPDFFGDZYVFPHK-UHFFFAOYSA-N
MW424.50 g/mol
LogP4.76
Rot. Bonds5

About 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 18278956) has the molecular formula C23H21FN2O3S and a molecular weight of 424.50 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound Name4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
PubChem CID18278956
Molecular FormulaC23H21FN2O3S
Molecular Weight424.50 g/mol
Exact Mass424.13
IUPAC Name4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESO=C(Nc1cccc2c1CCCC2)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C23H21FN2O3S/c24-18-10-14-20(15-11-18)30(28,29)26-19-12-8-17(9-13-19)23(27)25-22-7-3-5-16-4-1-2-6-21(16)22/h3,5,7-15,26H,1-2,4,6H2,(H,25,27)
InChIKeyHPDFFGDZYVFPHK-UHFFFAOYSA-N
XLogP4.76
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.50
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (CID 18278956) is 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is O=C(Nc1cccc2c1CCCC2)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is HPDFFGDZYVFPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O3S/c24-18-10-14-20(15-11-18)30(28,29)26-19-12-8-17(9-13-19)23(27)25-22-7-3-5-16-4-1-2-6-21(16)22/h3,5,7-15,26H,1-2,4,6H2,(H,25,27).
What are the key properties of 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 424.50 g/mol, XLogP of 4.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 18278956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).