2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N4O4S/c1-16(21-22-19(25)15-23-12-6-3-7-20(23)26)17-8-10-18(11-9-17)29(27,28)24-13-4-2-5-14-24/h3,6-12H,2,4-5,13-15H2,1H3,(H,22,25)/b21-16-