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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-5-(4-phenoxyphenyl)pentanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(4-phenoxyphenyl)pentanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-5-(4-phenoxyphenyl)pentanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-5-(4-phenoxyphenyl)pentanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(4-phenoxyphenyl)pentanehydroxamic acid Formula: C29H33NO7S MolecularWeight: 539.63982

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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)OC3=CC=CC=C3)CC(=O)NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NO)OC4CCCC4

InChI

InChI=1S/C29H33NO7S/c1-35-27-18-17-25(19-28(27)37-23-9-5-6-10-23)38(33,34)26(20-29(31)30-32)16-13-21-11-14-24(15-12-21)36-22-7-3-2-4-8-22/h2-4,7-8,11-12,14-15,17-19,23,26,32H,5-6,9-10,13,16,20H2,1H3,(H,30,31)