N-[5-[2-[[2-(4-methoxyphenyl)phenyl]methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[[2-(4-methoxyphenyl)phenyl]methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)phenyl]methylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)phenyl]methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)phenyl]methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)benzyl]amino]ethyl]phenyl]methanesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2CNCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2CNCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

InChI

InChI=1S/C23H26N2O5S/c1-30-19-10-7-16(8-11-19)20-6-4-3-5-18(20)14-24-15-23(27)17-9-12-22(26)21(13-17)25-31(2,28)29/h3-13,23-27H,14-15H2,1-2H3