2-methoxy-N-oxidanyl-2-[3-(3-phenoxycyclopentyl)oxyphenyl]sulfonyl-7-phenyl-heptanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCCCC1=CC=CC=C1)(C(=O)NO)S(=O)(=O)C2=CC=CC(=C2)OC3CCC(C3)OC4=CC=CC=C4

Isomeric SMILES

COC(CCCCCC1=CC=CC=C1)(C(=O)NO)S(=O)(=O)C2=CC=CC(=C2)OC3CCC(C3)OC4=CC=CC=C4

InChI

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