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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=CC(=C2O)C(CN)O)S(=O)(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=CC(=C2O)C(CN)O)S(=O)(=O)CC3=CC=CC=C3)OC

InChI

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