5-cyano-2-oxidanyl-N-[2-[2-[(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]-4-propan-2-yl-phenyl]ethyl]benzenesulfonamide

Systemtic Name: 5-cyano-2-oxidanyl-N-[2-[2-[(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]-4-propan-2-yl-phenyl]ethyl]benzenesulfonamide Openeye Name: 5-cyano-2-hydroxy-N-[2-[4-isopropyl-2-[(2-oxo-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]ethyl]benzenesulfonamide CAS Name: 5-cyano-2-hydroxy-N-[2-[2-[(2-oxo-3H-1,3,4-oxadiazol-5-yl)methoxy]-4-propan-2-ylphenyl]ethyl]benzenesulfonamide IUPAC Name: 5-cyano-2-hydroxy-N-[2-[2-[(2-oxo-3H-1,3,4-oxadiazol-5-yl)methoxy]-4-propan-2-ylphenyl]ethyl]benzenesulfonamide Traditional Name: 5-cyano-2-hydroxy-N-[2-[4-isopropyl-2-[(2-keto-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]ethyl]benzenesulfonamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)O)OCC3=NNC(=O)O3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)O)OCC3=NNC(=O)O3

InChI

InChI=1S/C21H22N4O6S/c1-13(2)16-5-4-15(18(10-16)30-12-20-24-25-21(27)31-20)7-8-23-32(28,29)19-9-14(11-22)3-6-17(19)26/h3-6,9-10,13,23,26H,7-8,12H2,1-2H3,(H,25,27)