Basic information
- Standard SMILES
CCN(Cc1cccc(C)n1)C(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(C(C)C)cn1- InChIKey
SSYUPSFHALJFHN-UHFFFAOYSA-N- Molecular formula
- C26H32N4O4S
- Average molar mass
- 496.6 g/mol
- Monoisotopic mass
- 496.21442669
Names & identifiers
- Preferred name
- N-Ethyl-2-[(5-isopropyl-pyridine-2-sulfonyl)-(2-methoxy-phenyl)-amino]-N-(6-methyl-pyridin-2-ylmethyl)-acetamide
- IUPAC
- N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide
Names & synonyms
SCHEMBL1038501SSYUPSFHALJFHN-UHFFFAOYSA-NN-Ethyl-2-[(5-isopropyl-pyridine-2-sulfonyl)-(2-methoxy-phenyl)-amino]-N-(6-methyl-pyridin-2-ylmethyl)-acetamide
Database identifiers
- PubChem CID
- 10074554
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 772
Related reactions
2 records
Linked notes
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