2-(2-chloranyl-4-cyano-phenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H24ClN3O5S/c1-2-30-20-9-7-17(13-21(20)32(28,29)26-10-4-3-5-11-26)25-22(27)15-31-19-8-6-16(14-24)12-18(19)23/h6-9,12-13H,2-5,10-11,15H2,1H3,(H,25,27)