4-[butyl(ethyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C(C)(C)C

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C(C)(C)C

InChI

InChI=1S/C19H28N4O4S/c1-6-8-13-23(7-2)28(25,26)15-11-9-14(10-12-15)16(24)20-18-22-21-17(27-18)19(3,4)5/h9-12H,6-8,13H2,1-5H3,(H,20,22,24)