N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-(2-fluorophenyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-(2-fluorophenyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-(2-fluorophenyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-(2-fluorophenyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-(2-fluorophenyl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(2-fluorophenyl)-N-piperonyl-benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4F

InChI

InChI=1S/C23H21FN2O5S/c1-25(2)32(28,29)18-10-8-17(9-11-18)23(27)26(20-6-4-3-5-19(20)24)14-16-7-12-21-22(13-16)31-15-30-21/h3-13H,14-15H2,1-2H3