2-[(E)-(phenylmethylidene)amino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(E)-(phenylmethylene)amino]oxy-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c24-20(16-27-21-15-17-8-3-1-4-9-17)22-18-10-7-11-19(14-18)28(25,26)23-12-5-2-6-13-23/h1,3-4,7-11,14-15H,2,5-6,12-13,16H2,(H,22,24)/b21-15+