N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: 2-[ethyl(p-phenetylsulfonyl)amino]-N-homoveratryl-acetamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H30N2O6S/c1-5-24(31(26,27)19-10-8-18(9-11-19)30-6-2)16-22(25)23-14-13-17-7-12-20(28-3)21(15-17)29-4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,23,25)