2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CN=CC=C3

InChI

InChI=1S/C24H26N2O6S/c1-30-19-7-9-20(10-8-19)33(28,29)23(18-5-4-12-25-15-18)16-26-24(27)14-17-6-11-21(31-2)22(13-17)32-3/h4-13,15,23H,14,16H2,1-3H3,(H,26,27)/t23-/m1/s1