N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-piperonyl-benzamide Formula: C22H19FN2O5S MolecularWeight: 442.460063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19FN2O5S/c1-14-2-8-18(31(27,28)25-17-6-4-16(23)5-7-17)11-19(14)22(26)24-12-15-3-9-20-21(10-15)30-13-29-20/h2-11,25H,12-13H2,1H3,(H,24,26)