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

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

Systemtic Name:N-cycloheptyl-1-[[5-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide
Openeye Name:N-cycloheptyl-1-[5-[(E)-2-(2-furyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-cycloheptyl-1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-cycloheptyl-1-[[5-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide
Traditional Name:N-cycloheptyl-1-[5-[(E)-2-(2-furyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-isonipecotamide
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCC3)C=CC4=CC=CO4


Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCC3)/C=C/C4=CC=CO4


InChI

InChI=1S/C23H31N3O5S/c1-17-22(21(31-25-17)11-10-20-9-6-16-30-20)32(28,29)26-14-12-18(13-15-26)23(27)24-19-7-4-2-3-5-8-19/h6,9-11,16,18-19H,2-5,7-8,12-15H2,1H3,(H,24,27)/b11-10+


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