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1-cyclopropyl-4-[4-[5-(6-methoxynaphthalen-2-yl)-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

1-cyclopropyl-4-[4-[5-(6-methoxynaphthalen-2-yl)-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name:1-cyclopropyl-4-[4-[5-(6-methoxynaphthalen-2-yl)-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide
Openeye Name:1-cyclopropyl-4-[4-[5-(6-methoxy-2-naphthyl)-5-oxo-pentoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid
CAS Name:1-cyclopropyl-N-hydroxy-4-[4-[5-(6-methoxy-2-naphthalenyl)-5-oxopentoxy]phenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:1-cyclopropyl-N-hydroxy-4-[4-[5-(6-methoxynaphthalen-2-yl)-5-oxopentoxy]phenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:1-cyclopropyl-4-[4-[5-keto-5-(6-methoxy-2-naphthyl)pentoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid
Formula: C31H36N2O7S
MolecularWeight: 580.69174
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCN(CC4)C5CC5)C(=O)NO


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCN(CC4)C5CC5)C(=O)NO


InChI

InChI=1S/C31H36N2O7S/c1-39-27-10-7-22-20-24(6-5-23(22)21-27)29(34)4-2-3-19-40-26-11-13-28(14-12-26)41(37,38)31(30(35)32-36)15-17-33(18-16-31)25-8-9-25/h5-7,10-14,20-21,25,36H,2-4,8-9,15-19H2,1H3,(H,32,35)


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