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

Systemtic Name: 4-[[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O4S/c30-25(29-16-4-1-5-17-29)19-33-22-11-7-20(8-12-22)18-27-21-9-13-23(14-10-21)34(31,32)28-24-6-2-3-15-26-24/h2-3,6-15,18H,1,4-5,16-17,19H2,(H,26,28)