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4-[4-[3-[3-(4-ethynylphenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-oxidanyl-piperidine-4-carboxamide

4-[4-[3-[3-(4-ethynylphenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name:4-[4-[3-[3-(4-ethynylphenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-oxidanyl-piperidine-4-carboxamide
Openeye Name:4-[4-[3-[3-(4-ethynylphenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)piperidine-4-carbohydroxamic acid
CAS Name:4-[4-[3-[3-(4-ethynylphenyl)phenyl]propoxy]phenyl]sulfonyl-N-hydroxy-1-(2-methoxyethyl)-4-piperidinecarboxamide
IUPAC Name:4-[4-[3-[3-(4-ethynylphenyl)phenyl]propoxy]phenyl]sulfonyl-N-hydroxy-1-(2-methoxyethyl)piperidine-4-carboxamide
Traditional Name:4-[4-[3-[3-(4-ethynylphenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)piperidine-4-carbohydroxamic acid
Formula: C32H36N2O6S
MolecularWeight: 576.70304
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCC3=CC=CC(=C3)C4=CC=C(C=C4)C#C


Isomeric SMILES

COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCC3=CC=CC(=C3)C4=CC=C(C=C4)C#C


InChI

InChI=1S/C32H36N2O6S/c1-3-25-9-11-27(12-10-25)28-8-4-6-26(24-28)7-5-22-40-29-13-15-30(16-14-29)41(37,38)32(31(35)33-36)17-19-34(20-18-32)21-23-39-2/h1,4,6,8-16,24,36H,5,7,17-23H2,2H3,(H,33,35)


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