3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-ethoxyphenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-ethoxyphenyl)-4-fluoranyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-ethoxyphenyl)-4-fluoro-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-ethoxyphenyl)-4-fluorobenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-ethoxyphenyl)-4-fluorobenzamide Traditional Name: 4-fluoro-N-o-phenetyl-3-(piperonylsulfamoyl)benzamide Formula: C23H21FN2O6S MolecularWeight: 472.486043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21FN2O6S/c1-2-30-19-6-4-3-5-18(19)26-23(27)16-8-9-17(24)22(12-16)33(28,29)25-13-15-7-10-20-21(11-15)32-14-31-20/h3-12,25H,2,13-14H2,1H3,(H,26,27)