(2S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-16(18-12-13-20-21(14-18)27-15-26-20)24-23(25)22(17-8-4-2-5-9-17)28-19-10-6-3-7-11-19/h2-14,16,22H,15H2,1H3,(H,24,25)/t16-,22+/m1/s1