3-(4-cyclopentyloxy-3-methoxy-phenyl)sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-(4-cyclopentyloxy-3-methoxy-phenyl)sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)sulfonyl-N-hydroxy-7-phenylheptanamide IUPAC Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)sulfonyl-N-hydroxy-7-phenylheptanamide Traditional Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C25H33NO6S MolecularWeight: 475.59762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC3CCCC3

InChI

InChI=1S/C25H33NO6S/c1-31-24-17-22(15-16-23(24)32-20-12-6-7-13-20)33(29,30)21(18-25(27)26-28)14-8-5-11-19-9-3-2-4-10-19/h2-4,9-10,15-17,20-21,28H,5-8,11-14,18H2,1H3,(H,26,27)