N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-naphthylthio)acetamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO3S/c1-14(16-7-9-19-20(11-16)25-13-24-19)22-21(23)12-26-18-8-6-15-4-2-3-5-17(15)10-18/h2-11,14H,12-13H2,1H3,(H,22,23)/t14-/m1/s1