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

Systemtic Name: N-[4-[2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H26N2O4S/c26-21(18-29-22-7-3-1-4-8-22)17-24-16-15-19-11-13-20(14-12-19)25-30(27,28)23-9-5-2-6-10-23/h1-14,21,24-26H,15-18H2/t21-/m0/s1