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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(2S)-2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(2S)-2-besyl-2-(3-pyridyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-29-20-11-10-17(13-21(20)30-2)14-23(26)25-16-22(18-7-6-12-24-15-18)31(27,28)19-8-4-3-5-9-19/h3-13,15,22H,14,16H2,1-2H3,(H,25,26)/t22-/m1/s1