2-[3-(4-chlorophenyl)-4-methoxy-2-(1,3,4-oxadiazol-2-ylmethoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-methoxy-2-(1,3,4-oxadiazol-2-ylmethoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-methoxy-2-(1,3,4-oxadiazol-2-ylmethoxy)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: 2-[3-(4-chlorophenyl)-4-methoxy-2-(1,3,4-oxadiazol-2-ylmethoxy)phenyl]sulfonyl-N-hydroxy-7-phenylheptanamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-methoxy-2-(1,3,4-oxadiazol-2-ylmethoxy)phenyl]sulfonyl-N-hydroxy-7-phenylheptanamide Traditional Name: 2-[3-(4-chlorophenyl)-4-methoxy-2-(1,3,4-oxadiazol-2-ylmethoxy)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C29H30ClN3O7S MolecularWeight: 600.0824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)C(CCCCCC2=CC=CC=C2)C(=O)NO)OCC3=NN=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)C(CCCCCC2=CC=CC=C2)C(=O)NO)OCC3=NN=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H30ClN3O7S/c1-38-23-16-17-24(28(39-18-26-32-31-19-40-26)27(23)21-12-14-22(30)15-13-21)41(36,37)25(29(34)33-35)11-7-3-6-10-20-8-4-2-5-9-20/h2,4-5,8-9,12-17,19,25,35H,3,6-7,10-11,18H2,1H3,(H,33,34)