2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H25N3O6S/c1-29-19-9-7-17(32(27,28)25-10-4-3-5-11-25)13-18(19)24-22(26)15-31-20-8-6-16(14-23)12-21(20)30-2/h6-9,12-13H,3-5,10-11,15H2,1-2H3,(H,24,26)