N-[4-methyl-1-[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide

Systemtic Name: N-[4-methyl-1-[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: N-[1-(4-isobutyl-5-oxo-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]benzenesulfonamide CAS Name: N-[4-methyl-1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: N-[4-methyl-1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-isobutyl-5-keto-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]benzenesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O5S/c1-12(2)10-15(20-27(24,25)14-8-6-5-7-9-14)16(22)17-19-21(11-13(3)4)18(23)26-17/h5-9,12-13,15,20H,10-11H2,1-4H3