N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[5-[2-(homoveratrylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]-1-phenyl-methanesulfonamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=CC(=C(C=C2)O)NS(=O)(=O)CC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=CC(=C(C=C2)O)NS(=O)(=O)CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C25H30N2O6S/c1-32-24-11-8-18(14-25(24)33-2)12-13-26-16-23(29)20-9-10-22(28)21(15-20)27-34(30,31)17-19-6-4-3-5-7-19/h3-11,14-15,23,26-29H,12-13,16-17H2,1-2H3