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

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H23N3O4S/c1-16-8-9-18(13-20(16)29(26,27)24-10-3-2-4-11-24)23-21(25)15-28-19-7-5-6-17(12-19)14-22/h5-9,12-13H,2-4,10-11,15H2,1H3,(H,23,25)