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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C16H20N4O4S2/c1-2-14-19-20-16(25-14)18-15(21)11-5-3-7-13(9-11)26(22,23)17-10-12-6-4-8-24-12/h3,5,7,9,12,17H,2,4,6,8,10H2,1H3,(H,18,20,21)