3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H20FN3O6S MolecularWeight: 485.484803

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20FN3O6S/c1-27(13-22(28)25-17-7-5-16(24)6-8-17)23(29)15-3-2-4-19(11-15)34(30,31)26-18-9-10-20-21(12-18)33-14-32-20/h2-12,26H,13-14H2,1H3,(H,25,28)