Basic information
- CAS
90763-29-4- Standard SMILES
CCN1CCCC1CNC(=O)c1cc(NCS(=O)(=O)N(C)C)c(Cl)cc1OC- InChIKey
FIUVFYJMHJOABJ-UHFFFAOYSA-N- Molecular formula
- C18H29ClN4O4S
- Average molar mass
- 433 g/mol
- Monoisotopic mass
- 432.1598043
Names & identifiers
- Preferred name
- Benzamide, 4-chloro-5-(((dimethylamino)sulfonyl)methylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-
- IUPAC
- 4-chloro-5-(dimethylsulfamoylmethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide
Names & synonyms
BRN 564411690763-29-4Benzamide, 4-chloro-5-(((dimethylamino)sulfonyl)methylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-RefChem:321702DTXSID709201804-Chloro-5-{[(dimethylsulfamoyl)methyl]amino}-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzene-1-carboximidic acid
Database identifiers
- CAS
90763-29-4- PubChem CID
- 56115
- DTXSID
DTXSID70920180
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 613
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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