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

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

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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=CC=C4

Isomeric SMILES

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

InChI

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