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

Systemtic Name: N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]benzenesulfonamide Openeye Name: N-[1-[2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]benzenesulfonamide CAS Name: N-[1-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxohexan-3-yl]benzenesulfonamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxohexan-3-yl]benzenesulfonamide Traditional Name: N-[1-[2-[3-(4-fluorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]benzenesulfonamide Formula: C21H22FN3O5S MolecularWeight: 447.479883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22FN3O5S/c1-14(2)12-18(24-31(28,29)17-6-4-3-5-7-17)19(26)13-25-20(23-30-21(25)27)15-8-10-16(22)11-9-15/h3-11,14,18,24H,12-13H2,1-2H3