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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-naphthylthio)acetamide Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO3S/c1-15(17-7-9-20-21(13-17)26-11-10-25-20)23-22(24)14-27-19-8-6-16-4-2-3-5-18(16)12-19/h2-9,12-13,15H,10-11,14H2,1H3,(H,23,24)/t15-/m1/s1