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

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

Systemtic Name:4-[4-[3-[3-(4-cyanophenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-oxidanyl-piperidine-4-carboxamide
Openeye Name:4-[4-[3-[3-(4-cyanophenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)piperidine-4-carbohydroxamic acid
CAS Name:4-[4-[3-[3-(4-cyanophenyl)phenyl]propoxy]phenyl]sulfonyl-N-hydroxy-1-(2-methoxyethyl)-4-piperidinecarboxamide
IUPAC Name:4-[4-[3-[3-(4-cyanophenyl)phenyl]propoxy]phenyl]sulfonyl-N-hydroxy-1-(2-methoxyethyl)piperidine-4-carboxamide
Traditional Name:4-[4-[3-[3-(4-cyanophenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)piperidine-4-carbohydroxamic acid
Formula: C31H35N3O6S
MolecularWeight: 577.6911
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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#N


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#N


InChI

InChI=1S/C31H35N3O6S/c1-39-21-19-34-17-15-31(16-18-34,30(35)33-36)41(37,38)29-13-11-28(12-14-29)40-20-3-5-24-4-2-6-27(22-24)26-9-7-25(23-32)8-10-26/h2,4,6-14,22,36H,3,5,15-21H2,1H3,(H,33,35)


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