N-[(E)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

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