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Basic information
- Standard SMILES
CON(C)C(=O)c1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)ncc1Sc1ccc(S(=O)(=O)N2CCCCC2)cc1- InChIKey
VGVXAWFYJYYZCF-UHFFFAOYSA-N- Molecular formula
- C25H26Cl2N4O6S3
- Average molar mass
- 645.6 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-dichloro-benzenesulfonylamino)-N-methoxy-N-methyl-5-[4-(piperidine-1-sulfonyl)-phenylsulfanyl]-isonicotinamide
- IUPAC
- 2-[(2,4-dichlorophenyl)sulfonylamino]-N-methoxy-N-methyl-5-(4-piperidin-1-ylsulfonylphenyl)sulfanylpyridine-4-carboxamide
Names & synonyms
SCHEMBL1269568VGVXAWFYJYYZCF-UHFFFAOYSA-N2-(2,4-dichloro -benzenesulfonylamino)-N-methoxy-N-methyl-5-[4-(piperidine-1-sulfonyl)-phenylsulfanyl]-isonicotinamide2-(2,4-dichloro-benzenesulfonylamino)-N-methoxy-N-methyl-5-[4-(piperidine-1-sulfonyl) -phenylsulfanyl]-isonicotinamide2-(2,4-dichloro-benzenesulfonylamino)-N-methoxy-N-methyl-5-[4-(piperidine-1-sulfonyl)-phenylsulfanyl]-isonicotinamide
Database identifiers
- PubChem CID
- 57718191
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,060
Related reactions
10 records
Compound notes
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