N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)methylsulfanyl]benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)methylsulfanyl]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)methylsulfanyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)methylthio]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)methylsulfanyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-fluorobenzyl)thio]benzamide Formula: C23H18FNO4S MolecularWeight: 423.456723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3SCC4=CC=CC=C4F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3SCC4=CC=CC=C4F)OCO2

InChI

InChI=1S/C23H18FNO4S/c1-14(26)17-10-20-21(29-13-28-20)11-19(17)25-23(27)16-7-3-5-9-22(16)30-12-15-6-2-4-8-18(15)24/h2-11H,12-13H2,1H3,(H,25,27)