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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H23N3O5S/c1-28-19-10-9-17(13-20(19)30(26,27)24-11-5-2-6-12-24)23-21(25)15-29-18-8-4-3-7-16(18)14-22/h3-4,7-10,13H,2,5-6,11-12,15H2,1H3,(H,23,25)