3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C24H23FN2O6S MolecularWeight: 486.512623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23FN2O6S/c1-15(17-7-9-21(31-2)20(25)12-17)27-24(28)18-4-3-5-19(11-18)34(29,30)26-13-16-6-8-22-23(10-16)33-14-32-22/h3-12,15,26H,13-14H2,1-2H3,(H,27,28)