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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-29-18-8-10-20(11-9-18)31(27,28)21(16-3-2-12-24-13-16)14-25-22(26)15-30-19-6-4-17(23)5-7-19/h2-13,21H,14-15H2,1H3,(H,25,26)/t21-/m1/s1