2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c21-17-9-7-16(8-10-17)14-22-28-15-20(25)23-18-5-4-6-19(13-18)29(26,27)24-11-2-1-3-12-24/h4-10,13-14H,1-3,11-12,15H2,(H,23,25)/b22-14+