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N-[5-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

N-[5-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name:N-[5-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide
Openeye Name:N-[5-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide
CAS Name:N-[5-[[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide
IUPAC Name:N-[5-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]sulfonyl-2-methoxyphenyl]acetamide
Traditional Name:N-[5-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]sulfonyl-2-methoxy-phenyl]acetamide
Formula: C21H21N5O6S
MolecularWeight: 471.48634
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)OC


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)OC


InChI

InChI=1S/C21H21N5O6S/c1-14(27)23-16-12-15(5-6-18(16)30-2)33(28,29)26-9-7-25(8-10-26)21-17(13-22)24-20(32-21)19-4-3-11-31-19/h3-6,11-12H,7-10H2,1-2H3,(H,23,27)


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