1-oxidanyl-N-[2-[2-[(2-phenyl-1-pyridin-4-yl-ethyl)amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: 1-oxidanyl-N-[2-[2-[(2-phenyl-1-pyridin-4-yl-ethyl)amino]ethyl]phenyl]methanesulfonamide Openeye Name: 1-hydroxy-N-[2-[2-[[2-phenyl-1-(4-pyridyl)ethyl]amino]ethyl]phenyl]methanesulfonamide CAS Name: 1-hydroxy-N-[2-[2-[(2-phenyl-1-pyridin-4-ylethyl)amino]ethyl]phenyl]methanesulfonamide IUPAC Name: 1-hydroxy-N-[2-[2-[(2-phenyl-1-pyridin-4-ylethyl)amino]ethyl]phenyl]methanesulfonamide Traditional Name: 1-hydroxy-N-[2-[2-[[2-phenyl-1-(4-pyridyl)ethyl]amino]ethyl]phenyl]methanesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=NC=C2)NCCC3=CC=CC=C3NS(=O)(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=NC=C2)NCCC3=CC=CC=C3NS(=O)(=O)CO

InChI

InChI=1S/C22H25N3O3S/c26-17-29(27,28)25-21-9-5-4-8-19(21)12-15-24-22(20-10-13-23-14-11-20)16-18-6-2-1-3-7-18/h1-11,13-14,22,24-26H,12,15-17H2