N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[2-(homoveratrylamino)ethyl]-2-(methanesulfonamido)benzamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC

InChI

InChI=1S/C20H27N3O5S/c1-27-18-9-8-15(14-19(18)28-2)10-11-21-12-13-22-20(24)16-6-4-5-7-17(16)23-29(3,25)26/h4-9,14,21,23H,10-13H2,1-3H3,(H,22,24)