N-[1-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-oxopyrido[1,2-a]pyrimidin-2-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(4-oxo-2-pyrido[1,2-a]pyrimidinyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-oxopyrido[1,2-a]pyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-ketopyrido[1,2-a]pyrimidin-2-yl)-4-piperidyl]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C19H20N4O3S/c24-19-14-18(20-17-8-4-5-11-23(17)19)22-12-9-15(10-13-22)21-27(25,26)16-6-2-1-3-7-16/h1-8,11,14-15,21H,9-10,12-13H2