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

Systemtic Name: 3-[4-methoxy-3-(3-pyridin-4-yloxycyclopentyl)oxy-phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-[3-(4-pyridyloxy)cyclopentoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-(3-pyridin-4-yloxycyclopentyl)oxyphenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-(3-pyridin-4-yloxycyclopentyl)oxyphenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-[3-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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