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

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

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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)OC3CCC(C3)OC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC3CCC(C3)OC4=CN=CC=C4

InChI

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