3-[4-methoxy-3-(3-pyridin-3-ylpropoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[4-methoxy-3-(3-pyridin-3-ylpropoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-[3-(3-pyridyl)propoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-[3-(3-pyridinyl)propoxy]phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-(3-pyridin-3-ylpropoxy)phenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-[3-(3-pyridyl)propoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C28H34N2O6S MolecularWeight: 526.64436

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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)OCCCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCCC3=CN=CC=C3

InChI

InChI=1S/C28H34N2O6S/c1-35-26-16-15-25(19-27(26)36-18-8-13-23-12-7-17-29-21-23)37(33,34)24(20-28(31)30-32)14-6-5-11-22-9-3-2-4-10-22/h2-4,7,9-10,12,15-17,19,21,24,32H,5-6,8,11,13-14,18,20H2,1H3,(H,30,31)