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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-propanehydroxamic acid Formula: C28H31NO7S MolecularWeight: 525.61324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO7S/c1-34-25-16-15-24(17-26(25)36-23-9-5-6-10-23)37(32,33)27(18-28(30)29-31)21-11-13-22(14-12-21)35-19-20-7-3-2-4-8-20/h2-4,7-8,11-17,23,27,31H,5-6,9-10,18-19H2,1H3,(H,29,30)