4-[4-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-methyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-methyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxy-N-methyl-tetrahydropyran-4-carboxamide CAS Name: 4-[4-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxy-N-methyl-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxy-N-methyloxane-4-carboxamide Traditional Name: 4-[4-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxy-N-methyl-tetrahydropyran-4-carboxamide Formula: C24H26ClN3O7S MolecularWeight: 535.99714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1(CCOCC1)S(=O)(=O)C2=CC=C(C=C2)OCCCC3=NC(=NO3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN(C(=O)C1(CCOCC1)S(=O)(=O)C2=CC=C(C=C2)OCCCC3=NC(=NO3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H26ClN3O7S/c1-28(30)23(29)24(12-15-33-16-13-24)36(31,32)20-10-8-19(9-11-20)34-14-2-3-21-26-22(27-35-21)17-4-6-18(25)7-5-17/h4-11,30H,2-3,12-16H2,1H3