3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-octanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-octanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyloctanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxyoctanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxyoctanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyloctanehydroxamic acid Formula: C20H31NO6S MolecularWeight: 413.52824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)S(=O)(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCCCCC(CC(=O)NO)S(=O)(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C20H31NO6S/c1-3-4-5-10-16(14-20(22)21-23)28(24,25)17-11-12-18(26-2)19(13-17)27-15-8-6-7-9-15/h11-13,15-16,23H,3-10,14H2,1-2H3,(H,21,22)