5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
Basic information
- CAS
919971-43-0- Standard SMILES
COc1ccc(N2CCCCS2(=O)=O)cc1S(=O)(=O)NCc1ccncc1- InChIKey
AMRBMKBAAKWWRJ-UHFFFAOYSA-N- Molecular formula
- C17H21N3O5S2
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- 5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
- IUPAC
- 5-(1,1-dioxothiazinan-2-yl)-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
- English name
- 5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
- Molecular formula
- C17H21N3O5S2
- Molecular weight
- 411.5
Names & synonyms
5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamideSTK634161AKOS003065438SDCCGSBI-0660123.P001NCGC00287166-01AB01286134-01Benzenesulfonamide, 2-methoxy-N-(4-pyridinylmethyl)-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-
Database identifiers
- CAS
919971-43-0
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 680
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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