3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-5-(4-phenylmethoxyphenyl)pentanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-5-(4-phenylmethoxyphenyl)pentanamide Openeye Name: 5-(4-benzyloxyphenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-pentanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-5-(4-phenylmethoxyphenyl)pentanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-5-(4-phenylmethoxyphenyl)pentanamide Traditional Name: 5-(4-benzoxyphenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-pentanehydroxamic acid Formula: C30H35NO7S MolecularWeight: 553.6664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NO)OC4CCCC4

InChI

InChI=1S/C30H35NO7S/c1-36-28-18-17-26(19-29(28)38-25-9-5-6-10-25)39(34,35)27(20-30(32)31-33)16-13-22-11-14-24(15-12-22)37-21-23-7-3-2-4-8-23/h2-4,7-8,11-12,14-15,17-19,25,27,33H,5-6,9-10,13,16,20-21H2,1H3,(H,31,32)