Basic information
- Standard SMILES
CCC(CC)CNC(=O)c1ccc2cccc(Cc3ccc(C(=O)NS(=O)(=O)c4ccccc4C)cc3OC)c2c1- InChIKey
YOSRFXJZXNWLMI-UHFFFAOYSA-N- Molecular formula
- C33H36N2O5S
- Average molar mass
- 572.7 g/mol
Names & identifiers
- Preferred name
- 4-[7-(2-Ethylbutylcarbamoyl)naphth-1-ylmethyl]-3-methoxy-N-(2-methylphenylsulfonyl)benzamide
- IUPAC
- N-(2-ethylbutyl)-8-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]naphthalene-2-carboxamide
Names & synonyms
SCHEMBL9635490YOSRFXJZXNWLMI-UHFFFAOYSA-N4-[7-(2-Ethylbutylcarbamoyl)naphth-1-ylmethyl]-3-methoxy-N-(2-methylphenylsulfonyl)benzamide
Database identifiers
- PubChem CID
- 19906392
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 961
Related reactions
2 records
Compound notes
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