N-(1,3-benzodioxol-5-ylmethyl)-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C22H19FN2O6S MolecularWeight: 458.459463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C22H19FN2O6S/c1-29-18-5-3-2-4-17(18)25-32(27,28)21-11-15(7-8-16(21)23)22(26)24-12-14-6-9-19-20(10-14)31-13-30-19/h2-11,25H,12-13H2,1H3,(H,24,26)