N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-fluoranyl-benzamide Openeye Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-fluoro-benzamide CAS Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-fluorobenzamide IUPAC Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-fluorobenzamide Traditional Name: N-[(1S)-1-(5-esyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-fluoro-benzamide Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3O4S/c1-2-28(25,26)19-23-22-18(27-19)16(11-13-7-4-3-5-8-13)21-17(24)14-9-6-10-15(20)12-14/h3-10,12,16H,2,11H2,1H3,(H,21,24)/t16-/m0/s1