3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(piperonylsulfamoyl)benzamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O5S2/c1-2-3-4-8-20-25-26-22(32-20)24-21(27)16-6-5-7-17(12-16)33(28,29)23-13-15-9-10-18-19(11-15)31-14-30-18/h5-7,9-12,23H,2-4,8,13-14H2,1H3,(H,24,26,27)