3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(piperonylsulfamoyl)benzamide Formula: C24H22FN3O6S MolecularWeight: 499.511383

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22FN3O6S/c1-28(14-23(29)27-19-6-3-5-18(25)12-19)24(30)17-4-2-7-20(11-17)35(31,32)26-13-16-8-9-21-22(10-16)34-15-33-21/h2-12,26H,13-15H2,1H3,(H,27,29)