N-[5-[1-oxidanyl-2-[(phenylmethyl)amino]ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[1-oxidanyl-2-[(phenylmethyl)amino]ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[5-[2-(benzylamino)-1-hydroxy-ethyl]-2-benzyloxy-phenyl]methanesulfonamide CAS Name: N-[5-[1-hydroxy-2-[(phenylmethyl)amino]ethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-(benzylamino)-1-hydroxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[2-(benzylamino)-1-hydroxy-ethyl]phenyl]methanesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S/c1-30(27,28)25-21-14-20(22(26)16-24-15-18-8-4-2-5-9-18)12-13-23(21)29-17-19-10-6-3-7-11-19/h2-14,22,24-26H,15-17H2,1H3