(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2,3,4-trifluorophenyl)propionamide Formula: C17H14F3NO3S MolecularWeight: 369.35817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C(=C(C=C1)F)F)F)SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H14F3NO3S/c1-9(17(22)21-12-4-3-11(18)15(19)16(12)20)25-10-2-5-13-14(8-10)24-7-6-23-13/h2-5,8-9H,6-7H2,1H3,(H,21,22)/t9-/m1/s1