N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-homoveratryl-acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-6-25(32(27,28)19-9-11-20(31-7-2)17(3)14-19)16-23(26)24-13-12-18-8-10-21(29-4)22(15-18)30-5/h8-11,14-15H,6-7,12-13,16H2,1-5H3,(H,24,26)