N-[4-[2-[[2-oxidanyl-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[4-[2-[[2-oxidanyl-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[4-[2-[[3-(2-benzyloxyphenoxy)-2-hydroxy-propyl]amino]ethyl]phenyl]-2-phenyl-ethanesulfonamide CAS Name: N-[4-[2-[[2-hydroxy-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]-2-phenylethanesulfonamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]-2-phenylethanesulfonamide Traditional Name: N-[4-[2-[[3-(2-benzoxyphenoxy)-2-hydroxy-propyl]amino]ethyl]phenyl]-2-phenyl-ethanesulfonamide Formula: C32H36N2O5S MolecularWeight: 560.70364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=CC=C3OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCS(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=CC=C3OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H36N2O5S/c35-30(25-39-32-14-8-7-13-31(32)38-24-28-11-5-2-6-12-28)23-33-21-19-27-15-17-29(18-16-27)34-40(36,37)22-20-26-9-3-1-4-10-26/h1-18,30,33-35H,19-25H2