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1-cyclopropyl-4-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

1-cyclopropyl-4-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name:1-cyclopropyl-4-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide
Openeye Name:1-cyclopropyl-4-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid
CAS Name:1-cyclopropyl-4-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]ethoxy]phenyl]sulfonyl-N-hydroxy-4-piperidinecarboxamide
IUPAC Name:1-cyclopropyl-4-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethoxy]phenyl]sulfonyl-N-hydroxypiperidine-4-carboxamide
Traditional Name:1-cyclopropyl-4-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]ethoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid
Formula: C26H31N3O6S3
MolecularWeight: 577.73584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCN(CC4)C5CC5)C(=O)NO


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCN(CC4)C5CC5)C(=O)NO


InChI

InChI=1S/C26H31N3O6S3/c1-2-34-20-7-10-22-23(17-20)37-25(27-22)36-16-15-35-19-5-8-21(9-6-19)38(32,33)26(24(30)28-31)11-13-29(14-12-26)18-3-4-18/h5-10,17-18,31H,2-4,11-16H2,1H3,(H,28,30)


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