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

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(benzylthio)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-14(16-7-8-17-18(11-16)23-10-9-22-17)20-19(21)13-24-12-15-5-3-2-4-6-15/h2-8,11,14H,9-10,12-13H2,1H3,(H,20,21)/t14-/m0/s1