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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(3-pyridyl)-2-tosyl-ethyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CN=CC=C3

Isomeric SMILES

CC1=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/C24H26N2O5S/c1-17-6-9-20(10-7-17)32(28,29)23(19-5-4-12-25-15-19)16-26-24(27)14-18-8-11-21(30-2)22(13-18)31-3/h4-13,15,23H,14,16H2,1-3H3,(H,26,27)/t23-/m1/s1