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

Systemtic Name: 4-[bis(2-methylpropyl)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-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)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-(diisobutylsulfamoyl)benzamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4S/c1-14(2)12-25(13-15(3)4)30(27,28)17-10-8-16(9-11-17)18(26)22-20-24-23-19(29-20)21(5,6)7/h8-11,14-15H,12-13H2,1-7H3,(H,22,24,26)