2-(4-cyanophenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-2-29-20-11-8-18(14-21(20)31(27,28)25-12-4-3-5-13-25)24-22(26)16-30-19-9-6-17(15-23)7-10-19/h6-11,14H,2-5,12-13,16H2,1H3,(H,24,26)