N,4-dimethyl-N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC(=O)N4C=CC(=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC(=O)N4C=CC(=CC4=N3)C

InChI

InChI=1S/C24H23N3O4S/c1-17-4-10-22(11-5-17)32(29,30)26(3)20-6-8-21(9-7-20)31-16-19-15-24(28)27-13-12-18(2)14-23(27)25-19/h4-15H,16H2,1-3H3