2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide

C19H24N2O4S — CID 126395506

IUPAC2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide
SMILESCOc1ccc(C)cc1S(=O)(=O)N(CC(=O)NC(C)C)c1ccccc1
InChIInChI=1S/C19H24N2O4S/c1-14(2)20-19(22)13-21(16-8-6-5-7-9-16)26(23,24)18-12-15(3)10-11-17(18)25-4/h5-12,14H,13H2,1-4H3,(H,20,22)
InChIKeyYZJMZIBMFBPZMF-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.72
Rot. Bonds7

About 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide

2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide (PubChem CID 126395506) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide
PubChem CID126395506
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide
SMILESCOc1ccc(C)cc1S(=O)(=O)N(CC(=O)NC(C)C)c1ccccc1
InChIInChI=1S/C19H24N2O4S/c1-14(2)20-19(22)13-21(16-8-6-5-7-9-16)26(23,24)18-12-15(3)10-11-17(18)25-4/h5-12,14H,13H2,1-4H3,(H,20,22)
InChIKeyYZJMZIBMFBPZMF-UHFFFAOYSA-N
XLogP2.72
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide?
The IUPAC name of 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide (CID 126395506) is 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide is COc1ccc(C)cc1S(=O)(=O)N(CC(=O)NC(C)C)c1ccccc1.
What is the InChIKey of 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide?
The InChIKey is YZJMZIBMFBPZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14(2)20-19(22)13-21(16-8-6-5-7-9-16)26(23,24)18-12-15(3)10-11-17(18)25-4/h5-12,14H,13H2,1-4H3,(H,20,22).
What are the key properties of 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide?
2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide has a molecular weight of 376.48 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-propan-2-ylacetamide is sourced from PubChem (CID 126395506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).