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1-[1-(3,4-dimethoxyphenyl)sulfanyl-5-phenyl-pentyl]-N-oxidanyl-cyclopentane-1-carboxamide

1-[1-(3,4-dimethoxyphenyl)sulfanyl-5-phenyl-pentyl]-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name:1-[1-(3,4-dimethoxyphenyl)sulfanyl-5-phenyl-pentyl]-N-oxidanyl-cyclopentane-1-carboxamide
Openeye Name:1-[1-(3,4-dimethoxyphenyl)sulfanyl-5-phenyl-pentyl]cyclopentanecarbohydroxamic acid
CAS Name:1-[1-[(3,4-dimethoxyphenyl)thio]-5-phenylpentyl]-N-hydroxy-1-cyclopentanecarboxamide
IUPAC Name:1-[1-(3,4-dimethoxyphenyl)sulfanyl-5-phenylpentyl]-N-hydroxycyclopentane-1-carboxamide
Traditional Name:1-[1-[(3,4-dimethoxyphenyl)thio]-5-phenyl-pentyl]cyclopentanecarbohydroxamic acid
Formula: C25H33NO4S
MolecularWeight: 443.59882
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SC(CCCCC2=CC=CC=C2)C3(CCCC3)C(=O)NO)OC


Isomeric SMILES

COC1=C(C=C(C=C1)SC(CCCCC2=CC=CC=C2)C3(CCCC3)C(=O)NO)OC


InChI

InChI=1S/C25H33NO4S/c1-29-21-15-14-20(18-22(21)30-2)31-23(25(24(27)26-28)16-8-9-17-25)13-7-6-12-19-10-4-3-5-11-19/h3-5,10-11,14-15,18,23,28H,6-9,12-13,16-17H2,1-2H3,(H,26,27)


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