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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-4-(diallylsulfamoyl)benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H24N4O4S/c1-6-12-23(13-7-2)28(25,26)15-10-8-14(9-11-15)16(24)20-18-22-21-17(27-18)19(3,4)5/h6-11H,1-2,12-13H2,3-5H3,(H,20,22,24)