N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H23N3O5S/c1-27-17-9-8-15(28(25,26)22-11-4-2-5-12-22)13-16(17)20-18(23)14-21-10-6-3-7-19(21)24/h3,6-10,13H,2,4-5,11-12,14H2,1H3,(H,20,23)