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N-cyclooctyl-1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide

N-cyclooctyl-1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide

Systemtic Name:N-cyclooctyl-1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide
Openeye Name:N-cyclooctyl-1-[5-[(Z)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-cyclooctyl-1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-cyclooctyl-1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide
Traditional Name:N-cyclooctyl-1-[5-[(Z)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-isonipecotamide
Formula: C27H37N3O5S
MolecularWeight: 515.66478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCCC3)C=CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCCC3)/C=C\C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H37N3O5S/c1-20-26(25(35-29-20)15-12-21-10-13-24(34-2)14-11-21)36(32,33)30-18-16-22(17-19-30)27(31)28-23-8-6-4-3-5-7-9-23/h10-15,22-23H,3-9,16-19H2,1-2H3,(H,28,31)/b15-12-


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