N-[(1R)-3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[(1R)-3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[(2R)-1-(fluoromethyl)-2-hydroxy-2-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: N-[(1R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]benzamide IUPAC Name: N-[(1R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]benzamide Traditional Name: N-[(2R)-1-(fluoromethyl)-2-hydroxy-2-(4-mesylphenyl)ethyl]benzamide Formula: C17H18FNO4S MolecularWeight: 351.392523

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@H](C(CF)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H18FNO4S/c1-24(22,23)14-9-7-12(8-10-14)16(20)15(11-18)19-17(21)13-5-3-2-4-6-13/h2-10,15-16,20H,11H2,1H3,(H,19,21)/t15?,16-/m1/s1