Basic information
- CAS
165618-72-4- Standard SMILES
NCCOCCOCCNC(=O)c1ccc(S(N)(=O)=O)cc1- InChIKey
QGGYVKRXFQLYQD-UHFFFAOYSA-N- Molecular formula
- C13H21N3O5S
- Average molar mass
- 331.39 g/mol
- Monoisotopic mass
- 331.12019195
Names & identifiers
- Preferred name
- Aminodi(Ethyloxy)Ethylaminocarbonylbenzenesulfonamide
- IUPAC
- N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoylbenzamide
Names & synonyms
165618-72-4aminodi(ethyloxy)ethylaminocarbonylbenzenesulfonamideN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoylbenzamideN-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-4-sulfamoylbenzamideP7AMK4J5SWDTXSID10274356N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-4-sulfamoylbenzamideRefChem:112031DTXCID40225836EG2N-(2-[2-(2-Amino-ethoxy)-ethoxy]-ethyl)-4-sulfamoyl-benzamideN-[2-[2-(2-AMINO-ETHOXY)-ETHOXY]-ETHYL]-4-SULFAMOYL-BENZAMIDE
Show more names
N-{2-[2-(2-Amino-ethoxy)-ethoxy]-ethyl}-4-sulfamoyl-benzamide1cnxEG-2SCHEMBL30583143Benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-(aminosulfonyl)-DB02535PD007887NS00068891
Database identifiers
- CAS
165618-72-4- PubChem CID
- 2144
- DTXSID
DTXSID10274356- UNII
- P7AMK4J5SW
- Nikkaji
- J686.739A
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 416
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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