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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(2S)-2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(2S)-2-besyl-2-(3-pyridyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c22-17-8-10-18(11-9-17)28-15-21(25)24-14-20(16-5-4-12-23-13-16)29(26,27)19-6-2-1-3-7-19/h1-13,20H,14-15H2,(H,24,25)/t20-/m1/s1