2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide

C27H26N2O4S — CID 30171565

IUPAC2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1ccc2ccccc2c1)S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C27H26N2O4S/c1-3-33-26-11-7-6-10-25(26)29(34(31,32)24-16-12-20(2)13-17-24)19-27(30)28-23-15-14-21-8-4-5-9-22(21)18-23/h4-18H,3,19H2,1-2H3,(H,28,30)
InChIKeyXAOSYSIDNJBLIM-UHFFFAOYSA-N
MW474.58 g/mol
LogP5.38
Rot. Bonds8

About 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide

2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide (PubChem CID 30171565) has the molecular formula C27H26N2O4S and a molecular weight of 474.58 g/mol. Its IUPAC name is 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide
PubChem CID30171565
Molecular FormulaC27H26N2O4S
Molecular Weight474.58 g/mol
Exact Mass474.16
IUPAC Name2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1ccc2ccccc2c1)S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C27H26N2O4S/c1-3-33-26-11-7-6-10-25(26)29(34(31,32)24-16-12-20(2)13-17-24)19-27(30)28-23-15-14-21-8-4-5-9-22(21)18-23/h4-18H,3,19H2,1-2H3,(H,28,30)
InChIKeyXAOSYSIDNJBLIM-UHFFFAOYSA-N
XLogP5.38
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.58
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide (CID 30171565) is 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide is CCOc1ccccc1N(CC(=O)Nc1ccc2ccccc2c1)S(=O)(=O)c1ccc(C)cc1.
What is the InChIKey of 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide?
The InChIKey is XAOSYSIDNJBLIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N2O4S/c1-3-33-26-11-7-6-10-25(26)29(34(31,32)24-16-12-20(2)13-17-24)19-27(30)28-23-15-14-21-8-4-5-9-22(21)18-23/h4-18H,3,19H2,1-2H3,(H,28,30).
What are the key properties of 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide?
2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide has a molecular weight of 474.58 g/mol, XLogP of 5.38, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 30171565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).