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

Systemtic Name: 3-[2-(3-methoxy-4-pyridin-2-yloxy-cyclopentyl)oxyphenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[2-[3-methoxy-4-(2-pyridyloxy)cyclopentoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[2-[3-methoxy-4-(2-pyridinyloxy)cyclopentyl]oxyphenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[2-(3-methoxy-4-pyridin-2-yloxycyclopentyl)oxyphenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[2-[3-methoxy-4-(2-pyridyloxy)cyclopentoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C30H36N2O7S MolecularWeight: 568.68104

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CC1OC2=CC=CC=N2)OC3=CC=CC=C3S(=O)(=O)C(CCCCC4=CC=CC=C4)CC(=O)NO

Isomeric SMILES

COC1CC(CC1OC2=CC=CC=N2)OC3=CC=CC=C3S(=O)(=O)C(CCCCC4=CC=CC=C4)CC(=O)NO

InChI

InChI=1S/C30H36N2O7S/c1-37-26-19-23(20-27(26)39-30-17-9-10-18-31-30)38-25-15-7-8-16-28(25)40(35,36)24(21-29(33)32-34)14-6-5-13-22-11-3-2-4-12-22/h2-4,7-12,15-18,23-24,26-27,34H,5-6,13-14,19-21H2,1H3,(H,32,33)