(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)[C@@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c25-23(24-15-18-16-26-20-13-7-8-14-21(20)27-18)22(17-9-3-1-4-10-17)28-19-11-5-2-6-12-19/h1-14,18,22H,15-16H2,(H,24,25)/t18-,22+/m0/s1