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3-(3-cyclopentyloxyphenyl)sulfonyl-N-oxidanyl-5-phenyl-pentanamide; methanol

3-(3-cyclopentyloxyphenyl)sulfonyl-N-oxidanyl-5-phenyl-pentanamide; methanol

Systemtic Name:3-(3-cyclopentyloxyphenyl)sulfonyl-N-oxidanyl-5-phenyl-pentanamide; methanol
Openeye Name:3-[3-(cyclopentoxy)phenyl]sulfonyl-5-phenyl-pentanehydroxamic acid; methanol
CAS Name:3-(3-cyclopentyloxyphenyl)sulfonyl-N-hydroxy-5-phenylpentanamide; methanol
IUPAC Name:3-(3-cyclopentyloxyphenyl)sulfonyl-N-hydroxy-5-phenylpentanamide; methanol
Traditional Name:3-[3-(cyclopentoxy)phenyl]sulfonyl-5-phenyl-pentanehydroxamic acid; methanol
Formula: C23H31NO6S
MolecularWeight: 449.56034
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Descriptors Computed from Structure

Canonical SMILES:

CO.C1CCC(C1)OC2=CC(=CC=C2)S(=O)(=O)C(CCC3=CC=CC=C3)CC(=O)NO


Isomeric SMILES

CO.C1CCC(C1)OC2=CC(=CC=C2)S(=O)(=O)C(CCC3=CC=CC=C3)CC(=O)NO


InChI

InChI=1S/C22H27NO5S.CH4O/c24-22(23-25)16-21(14-13-17-7-2-1-3-8-17)29(26,27)20-12-6-11-19(15-20)28-18-9-4-5-10-18;1-2/h1-3,6-8,11-12,15,18,21,25H,4-5,9-10,13-14,16H2,(H,23,24);2H,1H3


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