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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(3-fluorophenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(3-fluorophenyl)methyl]-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(3-fluorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(3-fluorophenyl)methyl]-N-methylbenzamide Traditional Name: N-(3-fluorobenzyl)-N-methyl-3-(piperonylsulfamoyl)benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21FN2O5S/c1-26(14-17-4-2-6-19(24)10-17)23(27)18-5-3-7-20(12-18)32(28,29)25-13-16-8-9-21-22(11-16)31-15-30-21/h2-12,25H,13-15H2,1H3