4-methoxy-N-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]-3-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]piperidin-3-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-[4-(2-keto-1-pyridyl)phenyl]-3-piperidyl]-4-methoxy-benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCN(C2=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCN(C2=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C23H23N3O5S/c1-31-19-11-13-20(14-12-19)32(29,30)24-21-5-4-16-26(23(21)28)18-9-7-17(8-10-18)25-15-3-2-6-22(25)27/h2-3,6-15,21,24H,4-5,16H2,1H3