2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

C25H25FN2O3S — CID 43894689

IUPAC2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESCc1ccc(S(=O)(=O)N(CC(=O)NC2CCCc3ccccc32)c2ccc(F)cc2)cc1
InChIInChI=1S/C25H25FN2O3S/c1-18-9-15-22(16-10-18)32(30,31)28(21-13-11-20(26)12-14-21)17-25(29)27-24-8-4-6-19-5-2-3-7-23(19)24/h2-3,5,7,9-16,24H,4,6,8,17H2,1H3,(H,27,29)
InChIKeyRKMPYQMXIOETCU-UHFFFAOYSA-N
MW452.55 g/mol
LogP4.52
Rot. Bonds6

About 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 43894689) has the molecular formula C25H25FN2O3S and a molecular weight of 452.55 g/mol. Its IUPAC name is 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
PubChem CID43894689
Molecular FormulaC25H25FN2O3S
Molecular Weight452.55 g/mol
Exact Mass452.16
IUPAC Name2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESCc1ccc(S(=O)(=O)N(CC(=O)NC2CCCc3ccccc32)c2ccc(F)cc2)cc1
InChIInChI=1S/C25H25FN2O3S/c1-18-9-15-22(16-10-18)32(30,31)28(21-13-11-20(26)12-14-21)17-25(29)27-24-8-4-6-19-5-2-3-7-23(19)24/h2-3,5,7,9-16,24H,4,6,8,17H2,1H3,(H,27,29)
InChIKeyRKMPYQMXIOETCU-UHFFFAOYSA-N
XLogP4.52
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.55
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CID 43894689) is 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is Cc1ccc(S(=O)(=O)N(CC(=O)NC2CCCc3ccccc32)c2ccc(F)cc2)cc1.
What is the InChIKey of 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is RKMPYQMXIOETCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN2O3S/c1-18-9-15-22(16-10-18)32(30,31)28(21-13-11-20(26)12-14-21)17-25(29)27-24-8-4-6-19-5-2-3-7-23(19)24/h2-3,5,7,9-16,24H,4,6,8,17H2,1H3,(H,27,29).
What are the key properties of 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 452.55 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 43894689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).