2-(4-cyano-2-methoxy-phenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H23N3O5S/c1-28-20-12-16(14-22)8-9-19(20)29-15-21(25)23-17-6-5-7-18(13-17)30(26,27)24-10-3-2-4-11-24/h5-9,12-13H,2-4,10-11,15H2,1H3,(H,23,25)