2-(2-cyanophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H21N3O4S/c21-14-16-7-2-3-10-19(16)27-15-20(24)22-17-8-6-9-18(13-17)28(25,26)23-11-4-1-5-12-23/h2-3,6-10,13H,1,4-5,11-12,15H2,(H,22,24)