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

Systemtic Name: 3-[2-(3-methoxy-4-phenoxy-cyclopentyl)oxyphenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[2-(3-methoxy-4-phenoxy-cyclopentoxy)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[2-(3-methoxy-4-phenoxycyclopentyl)oxyphenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[2-(3-methoxy-4-phenoxycyclopentyl)oxyphenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[2-(3-methoxy-4-phenoxy-cyclopentoxy)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C31H37NO7S MolecularWeight: 567.69298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37NO7S/c1-37-28-20-25(21-29(28)38-24-15-6-3-7-16-24)39-27-18-10-11-19-30(27)40(35,36)26(22-31(33)32-34)17-9-8-14-23-12-4-2-5-13-23/h2-7,10-13,15-16,18-19,25-26,28-29,34H,8-9,14,17,20-22H2,1H3,(H,32,33)