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

Systemtic Name: 3-[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-[2-(2-pyridyl)ethoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-[2-(2-pyridinyl)ethoxy]phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-[2-(2-pyridyl)ethoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C27H32N2O6S MolecularWeight: 512.61778

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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)OCCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCC3=CC=CC=N3

InChI

InChI=1S/C27H32N2O6S/c1-34-25-15-14-24(19-26(25)35-18-16-22-12-7-8-17-28-22)36(32,33)23(20-27(30)29-31)13-6-5-11-21-9-3-2-4-10-21/h2-4,7-10,12,14-15,17,19,23,31H,5-6,11,13,16,18,20H2,1H3,(H,29,30)