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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-5-phenyl-pentanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-phenyl-pentanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-5-phenylpentanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-5-phenylpentanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-phenyl-pentanehydroxamic acid Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC2=CC=CC=C2)CC(=O)NO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC2=CC=CC=C2)CC(=O)NO)OC3CCCC3

InChI

InChI=1S/C23H29NO6S/c1-29-21-14-13-19(15-22(21)30-18-9-5-6-10-18)31(27,28)20(16-23(25)24-26)12-11-17-7-3-2-4-8-17/h2-4,7-8,13-15,18,20,26H,5-6,9-12,16H2,1H3,(H,24,25)