N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H32N4O4S2 MolecularWeight: 480.64388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H32N4O4S2/c1-2-3-4-5-6-7-13-20-25-26-22(31-20)24-21(27)17-10-8-12-19(15-17)32(28,29)23-16-18-11-9-14-30-18/h8,10,12,15,18,23H,2-7,9,11,13-14,16H2,1H3,(H,24,26,27)