Primary record
hesperadin
- CAS
- 422513-13-1
- PubChem CID
- 49867076
- SMILES
- CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C(=NC3=CC=C(C=C3)CN4CCCCC4)C5=CC=CC=C5
- Molecular Formula
- C29H32N4O3S
- Molecular Weight
- 516.667
- Exact Mass
- 516.2195
- InChI
- InChI=1S/C29H32N4O3S/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,27,32H,2,4,7-8,17-18,20H2,1H3,(H,31,34)
- InChIKey
- SGZZQKMOFHIDKW-UHFFFAOYSA-N
- LogP
- 5.2908
- TPSA
- 90.87
Names and synonyms
- hesperadin
- CHEMBL514409
- TCMDC-135395
- BDBM50273571
- 422513-13-1
- N-(2-oxo-3-(phenyl(4-(piperidin-1-ylmethyl)phenylamino)methylene)indolin-5-yl)ethanesulfonamide
- N-[2-OXO-3-((E)-PHENYL{[4-(PIPERIDIN-1-YLMETHYL)PHENYL]IMINO}METHYL)-2,6-DIHYDRO-1H-INDOL-5-YL]ETHANESULFONAMIDE
- N-{(3S)-2-oxo-3-[(Z)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl]-2,3-dihydro-1H-indol-5-yl}ethanesulfonamide
- N-{2-oxo-3-[phenyl({[4-(piperidin-1-ylmethyl)phenyl]imino})methyl]-1,3-dihydroindol-5-yl}ethanesulfonamide