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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(piperonylsulfamoyl)benzamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N4O5S2/c1-2-3-7-19-24-25-21(31-19)23-20(26)15-5-4-6-16(11-15)32(27,28)22-12-14-8-9-17-18(10-14)30-13-29-17/h4-6,8-11,22H,2-3,7,12-13H2,1H3,(H,23,25,26)