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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2S)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C(CNC(=O)CC2=CC=C(C=C2)Cl)C3=CN=CC=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H](CNC(=O)CC2=CC=C(C=C2)Cl)C3=CN=CC=C3)F

InChI

InChI=1S/C22H20ClFN2O3S/c1-15-11-19(8-9-20(15)24)30(28,29)21(17-3-2-10-25-13-17)14-26-22(27)12-16-4-6-18(23)7-5-16/h2-11,13,21H,12,14H2,1H3,(H,26,27)/t21-/m1/s1