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Basic information
- CAS
581080-01-5- Standard SMILES
COCCN(CC(=O)Nc1ccccc1)S(=O)(=O)c1ccc(S(=O)(=O)NC2CCCC2)cc1- InChIKey
PKLROMHLIKVEMJ-UHFFFAOYSA-N- Molecular formula
- C22H29N3O6S2
- Average molar mass
- 495.623 g/mol
- Monoisotopic mass
- 495.14977765
Names & identifiers
- Preferred name
- 2-[[[4-[(Cyclopentylamino)sulfonyl]phenyl]sulfonyl](2-methoxyethyl)amino]-N-phenylacetamide
- IUPAC
- N~2~-[4-(Cyclopentylsulfamoyl)benzene-1-sulfonyl]-N~2~-(2-methoxyethyl)-N-phenylglycinamide
Database identifiers
- CAS
581080-01-5- PubChem CID
- 3202201
- DTXSID
DTXSID401121065
Related reactions
0 records
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Compound notes
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