3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-fluorobenzyl)benzamide Formula: C21H17FN2O5S MolecularWeight: 428.433483

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O5S/c22-16-6-4-14(5-7-16)12-23-21(25)15-2-1-3-18(10-15)30(26,27)24-17-8-9-19-20(11-17)29-13-28-19/h1-11,24H,12-13H2,(H,23,25)