Basic information
- Standard SMILES
CCN(Cc1nccs1)C(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccccc1C- InChIKey
AYTMZVNDSGIZQJ-UHFFFAOYSA-N- Molecular formula
- C22H25N3O4S2
- Average molar mass
- 459.6 g/mol
Names & identifiers
- Preferred name
- N-Ethyl-2-[(2-methoxy-phenyl)-(toluene-2-sulfonyl)-amino]-N-thiazol-2-ylmethyl-acetamide
- IUPAC
- N-ethyl-2-(2-methoxy-N-(2-methylphenyl)sulfonylanilino)-N-(1,3-thiazol-2-ylmethyl)acetamide
Names & synonyms
SCHEMBL1039050AYTMZVNDSGIZQJ-UHFFFAOYSA-NN-Ethyl-2-[(2-methoxy-phenyl)-(toluene-2-sulfonyl)-amino]-N-thiazol-2-ylmethyl-acetamide
Database identifiers
- PubChem CID
- 10072915
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 685
Related reactions
2 records
Compound notes
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