2-(3-cyanophenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

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