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

Systemtic Name: N-[4-[2-[[(2S)-2-oxidanyl-3-pyridin-3-yloxy-propyl]amino]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[(2S)-2-hydroxy-3-(3-pyridyloxy)propyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[[(2S)-2-hydroxy-3-(3-pyridinyloxy)propyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[(2S)-2-hydroxy-3-pyridin-3-yloxypropyl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[[(2S)-2-hydroxy-3-(3-pyridyloxy)propyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNC[C@@H](COC3=CN=CC=C3)O

InChI

InChI=1S/C22H25N3O4S/c26-20(17-29-21-5-4-13-23-16-21)15-24-14-12-18-8-10-19(11-9-18)25-30(27,28)22-6-2-1-3-7-22/h1-11,13,16,20,24-26H,12,14-15,17H2/t20-/m0/s1