N-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenyl-amino]ethoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenyl-amino]ethoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[2-[N-[2-(3,4-dimethoxyphenyl)ethyl]anilino]ethoxy]phenyl]methanesulfonamide CAS Name: N-[2-[2-[N-[2-(3,4-dimethoxyphenyl)ethyl]anilino]ethoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[2-[N-[2-(3,4-dimethoxyphenyl)ethyl]anilino]ethoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[2-(N-homoveratrylanilino)ethoxy]phenyl]methanesulfonamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CCOC2=CC=CC=C2NS(=O)(=O)C)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CCOC2=CC=CC=C2NS(=O)(=O)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H30N2O5S/c1-30-24-14-13-20(19-25(24)31-2)15-16-27(21-9-5-4-6-10-21)17-18-32-23-12-8-7-11-22(23)26-33(3,28)29/h4-14,19,26H,15-18H2,1-3H3