2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(2-fluorobenzylidene)amino]oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CON=CC3=CC=CC=C3F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CO/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O4S/c21-19-10-3-2-7-16(19)14-22-28-15-20(25)23-17-8-6-9-18(13-17)29(26,27)24-11-4-1-5-12-24/h2-3,6-10,13-14H,1,4-5,11-12,15H2,(H,23,25)/b22-14-