N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-acetamide CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylacetamide Traditional Name: 2-[(4-acetyl-2-fluoro-phenyl)thio]-N-cyclopentyl-N-piperonyl-acetamide Formula: C23H24FNO4S MolecularWeight: 429.504363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

InChI

InChI=1S/C23H24FNO4S/c1-15(26)17-7-9-22(19(24)11-17)30-13-23(27)25(18-4-2-3-5-18)12-16-6-8-20-21(10-16)29-14-28-20/h6-11,18H,2-5,12-14H2,1H3