3-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzamide Openeye Name: 3-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]benzamide Traditional Name: 3-methoxy-N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzamide 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)C2=CC(=CC=C2)OC)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-28-18-8-10-20(11-9-18)30(26,27)21(17-6-4-12-23-14-17)15-24-22(25)16-5-3-7-19(13-16)29-2/h3-14,21H,15H2,1-2H3,(H,24,25)/t21-/m1/s1