N-cyclopentyl-2-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methylthio]acetamide Formula: C22H24FNO3S MolecularWeight: 401.494263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSCC2=C3C(=CC(=C2)F)CO[C@@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24FNO3S/c23-18-10-16-12-26-22(15-6-2-1-3-7-15)27-21(16)17(11-18)13-28-14-20(25)24-19-8-4-5-9-19/h1-3,6-7,10-11,19,22H,4-5,8-9,12-14H2,(H,24,25)/t22-/m0/s1