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

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-phenoxyacetamide Traditional Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-phenoxy-acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)COC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-18-9-11-20(12-10-18)30(26,27)21(17-6-5-13-23-14-17)15-24-22(25)16-29-19-7-3-2-4-8-19/h2-14,21H,15-16H2,1H3,(H,24,25)/t21-/m1/s1