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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNC(C3=CC=C(C=C3)F)C4=CC=CS4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNC(C3=CC=C(C=C3)F)C4=CC=CS4)OCO2

InChI

InChI=1S/C22H19FN2O4S/c1-13(26)16-9-18-19(29-12-28-18)10-17(16)25-21(27)11-24-22(20-3-2-8-30-20)14-4-6-15(23)7-5-14/h2-10,22,24H,11-12H2,1H3,(H,25,27)