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Basic information
- CAS
122892-35-7- Standard SMILES
COc1ccc(S(N)(=O)=O)cc1C(=O)NCc1ccc(OCCN(C)C)cc1- InChIKey
LHUCRZKSSIXTFB-UHFFFAOYSA-N- Molecular formula
- C19H25N3O5S
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.1514919
Names & identifiers
- Preferred name
- Benzamide, 5-(aminosulfonyl)-N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-2-methoxy-
- IUPAC
- N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide
Names & synonyms
Benzamide, 5-(aminosulfonyl)-N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-2-methoxy-N-(4-(2-(Dimethylamino)ethoxy)benzyl)-2-methoxy-5-sulfamoylbenzamide122892-35-75-(Aminosulfonyl)-N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-2-methoxybenzamideDTXSID80153765N-[4-[2-(Dimethylamino)ethoxy]benzyl]-2-methoxy-5-sulfamoylbenzamideRefChem:321803DTXCID5076256SCHEMBL9815618LHUCRZKSSIXTFB-UHFFFAOYSA-NN-({4-[2-(Dimethylamino)ethoxy]phenyl}methyl)-2-methoxy-5-sulfamoylbenzamide
Database identifiers
- CAS
122892-35-7- PubChem CID
- 3078818
- DTXSID
DTXSID80153765
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 585
Related reactions
2 records
Compound notes
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