3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C28H33NO7S MolecularWeight: 527.62912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H33NO7S/c1-34-26-17-16-25(20-27(26)36-19-18-35-23-13-6-3-7-14-23)37(32,33)24(21-28(30)29-31)15-9-8-12-22-10-4-2-5-11-22/h2-7,10-11,13-14,16-17,20,24,31H,8-9,12,15,18-19,21H2,1H3,(H,29,30)