N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenylthio)acetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylsulfanylacetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenylthio)acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-13(14-7-8-16-17(11-14)22-10-9-21-16)19-18(20)12-23-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,19,20)/t13-/m1/s1