4-chloranyl-N-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenyl]benzenesulfonamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H25ClN2O4S/c24-19-8-12-23(13-9-19)31(28,29)26-20-10-6-18(7-11-20)14-15-25-16-21(27)17-30-22-4-2-1-3-5-22/h1-13,21,25-27H,14-17H2