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

Systemtic Name: 3-[2-(3-methoxy-4-pyridin-3-yloxy-cyclopentyl)oxyphenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[2-[3-methoxy-4-(3-pyridyloxy)cyclopentoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[2-[3-methoxy-4-(3-pyridinyloxy)cyclopentyl]oxyphenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[2-(3-methoxy-4-pyridin-3-yloxycyclopentyl)oxyphenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[2-[3-methoxy-4-(3-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=CN=CC=C2)OC3=CC=CC=C3S(=O)(=O)C(CCCCC4=CC=CC=C4)CC(=O)NO

Isomeric SMILES

COC1CC(CC1OC2=CN=CC=C2)OC3=CC=CC=C3S(=O)(=O)C(CCCCC4=CC=CC=C4)CC(=O)NO

InChI

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