2-(4-chloranylphenoxy)-N-[(2R)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O4S/c22-16-3-7-18(8-4-16)29-14-21(26)25-13-20(15-2-1-11-24-12-15)30(27,28)19-9-5-17(23)6-10-19/h1-12,20H,13-14H2,(H,25,26)/t20-/m0/s1