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

Systemtic Name: (2R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)[C@@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c26-24(25-14-13-18-11-12-21-22(17-18)28-16-15-27-21)23(19-7-3-1-4-8-19)29-20-9-5-2-6-10-20/h1-12,17,23H,13-16H2,(H,25,26)/t23-/m1/s1