Basic information
- Standard SMILES
CCN(Cc1ccccn1)C(=O)CN(c1ccc(C)cc1)S(=O)(=O)c1ccc(N(C)C)nc1- InChIKey
VBGPBCPGADWQAQ-UHFFFAOYSA-N- Molecular formula
- C24H29N5O3S
- Average molar mass
- 467.6 g/mol
- Monoisotopic mass
- 467.19911098
Names & identifiers
- Preferred name
- 2-[(6-Dimethylamino-pyridine-3-sulfonyl)-p-tolyl-amino]-N-ethyl-N-pyridin-2-ylmethyl-acetamide
- IUPAC
- 2-[N-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-4-methylanilino]-N-ethyl-N-(pyridin-2-ylmethyl)acetamide
Names & synonyms
SCHEMBL1038368VBGPBCPGADWQAQ-UHFFFAOYSA-N2-[(6-Dimethylamino-pyridine-3-sulfonyl)-p-tolyl-amino]-N-ethyl-N-pyridin-2-ylmethyl-acetamide
Database identifiers
- PubChem CID
- 10073288
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 718
Related reactions
2 records
Compound notes
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