2-(4-chlorophenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CN=C1)[C@@H](CNC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O3S/c22-17-5-3-15(4-6-17)12-21(26)25-14-20(16-2-1-11-24-13-16)29(27,28)19-9-7-18(23)8-10-19/h1-11,13,20H,12,14H2,(H,25,26)/t20-/m1/s1