N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-piperonyl-benzamide Formula: C23H21FN2O7S MolecularWeight: 488.485443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H21FN2O7S/c1-30-21-11-15(34(28,29)26-18-6-4-3-5-17(18)24)10-16(22(21)31-2)23(27)25-12-14-7-8-19-20(9-14)33-13-32-19/h3-11,26H,12-13H2,1-2H3,(H,25,27)