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

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

Isomeric SMILES

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

InChI

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