Benzenesulfonamide, N-(4-(2-(((2S)-2-hydroxy-3-(3-pyridinyloxy)propyl)amino)ethyl)phenyl)-4-iodo-

Base Information

• Chemical Name: Benzenesulfonamide, N-(4-(2-(((2S)-2-hydroxy-3-(3-pyridinyloxy)propyl)amino)ethyl)phenyl)-4-iodo-
• CAS No.: 159183-70-7
• Molecular Formula: C22H24IN3O4S
• Molecular Weight: 553.4
• UNII: 163N8LK4P3
• Wikidata: Q27251774
• Pharos Ligand ID: 5LL9SBTN6P2G
• ChEMBL ID: CHEMBL294042

Synonyms:L-749372;159183-70-7;UNII-163N8LK4P3;163N8LK4P3;Benzenesulfonamide, N-(4-(2-(((2S)-2-hydroxy-3-(3-pyridinyloxy)propyl)amino)ethyl)phenyl)-4-iodo-;CHEMBL294042;Benzenesulfonamide, N-(4-(2-((2-hydroxy-3-(3-pyridinyloxy)propyl)amino)ethyl)phenyl)-4-iodo-, (S)-;L-74372;(S)-N-(4-(2-((2-hydroxy-3-(pyridin-3-yloxy)propyl)amino)ethyl)phenyl)-4-iodobenzenesulfonamide;BDBM50071294;AKOS040746048;Q27251774;N-(4-{2-[(S)-2-Hydroxy-3-(pyridin-3-yloxy)-propylamino]-ethyl}-phenyl)-4-iodo-benzenesulfonamide;N-[4-[2-[[(2S)-2-hydroxy-3-pyridin-3-yloxypropyl]amino]ethyl]phenyl]-4-iodobenzenesulfonamide

Chemical Property of Benzenesulfonamide, N-(4-(2-(((2S)-2-hydroxy-3-(3-pyridinyloxy)propyl)amino)ethyl)phenyl)-4-iodo-

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 553.05323
• Heavy Atom Count: 31
• Complexity: 602

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MSDS Files:

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• Canonical SMILES: C1=CC(=CN=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)I)O
• Isomeric SMILES: C1=CC(=CN=C1)OC[C@H](CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)I)O

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