N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-fluorobenzyl)thio]acetamide Formula: C18H16FNO4S MolecularWeight: 361.387343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSCC3=CC=C(C=C3)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSCC3=CC=C(C=C3)F)OCO2

InChI

InChI=1S/C18H16FNO4S/c1-11(21)14-6-16-17(24-10-23-16)7-15(14)20-18(22)9-25-8-12-2-4-13(19)5-3-12/h2-7H,8-10H2,1H3,(H,20,22)