3-[4-methoxy-3-(3-pyridin-2-yloxycyclopentyl)oxy-phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

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

Click to see the large picture

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=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC3CCC(C3)OC4=CC=CC=N4

InChI

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