N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(indan-5-ylthio)acetamide Formula: C20H21NO3S MolecularWeight: 355.45064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21NO3S/c22-20(13-25-17-9-8-14-4-3-5-15(14)10-17)21-11-16-12-23-18-6-1-2-7-19(18)24-16/h1-2,6-10,16H,3-5,11-13H2,(H,21,22)/t16-/m1/s1