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

Systemtic Name: 3-[4-methoxy-3-(2-phenylmethoxyethoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[3-(2-benzyloxyethoxy)-4-methoxy-phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-(2-phenylmethoxyethoxy)phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-(2-phenylmethoxyethoxy)phenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[3-(2-benzoxyethoxy)-4-methoxy-phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C29H35NO7S MolecularWeight: 541.6557

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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)OCCOCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCOCC3=CC=CC=C3

InChI

InChI=1S/C29H35NO7S/c1-35-27-17-16-26(20-28(27)37-19-18-36-22-24-13-6-3-7-14-24)38(33,34)25(21-29(31)30-32)15-9-8-12-23-10-4-2-5-11-23/h2-7,10-11,13-14,16-17,20,25,32H,8-9,12,15,18-19,21-22H2,1H3,(H,30,31)