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N-(2,3-dimethylphenyl)-1-[[5-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide

N-(2,3-dimethylphenyl)-1-[[5-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide

Systemtic Name:N-(2,3-dimethylphenyl)-1-[[5-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide
Openeye Name:N-(2,3-dimethylphenyl)-1-[5-[(E)-2-(2-furyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-(2,3-dimethylphenyl)-1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-(2,3-dimethylphenyl)-1-[[5-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide
Traditional Name:N-(2,3-dimethylphenyl)-1-[5-[(E)-2-(2-furyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-isonipecotamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(ON=C3C)C=CC4=CC=CO4)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(ON=C3C)/C=C/C4=CC=CO4)C


InChI

InChI=1S/C24H27N3O5S/c1-16-6-4-8-21(17(16)2)25-24(28)19-11-13-27(14-12-19)33(29,30)23-18(3)26-32-22(23)10-9-20-7-5-15-31-20/h4-10,15,19H,11-14H2,1-3H3,(H,25,28)/b10-9+


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