(2S)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4)OCO2

InChI

InChI=1S/C23H19NO4S/c1-15(25)18-12-20-21(28-14-27-20)13-19(18)24-23(26)22(16-8-4-2-5-9-16)29-17-10-6-3-7-11-17/h2-13,22H,14H2,1H3,(H,24,26)/t22-/m0/s1