N,4-dimethyl-3-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,4-dimethyl-3-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,4-dimethyl-3-[oxo-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-3-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]piperazine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCN(CC2)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCN(CC2)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C22H25N5O4S/c1-16-6-7-18(32(30,31)23-2)14-19(16)22(29)26-11-9-25(10-12-26)15-17-13-21(28)27-8-4-3-5-20(27)24-17/h3-8,13-14,23H,9-12,15H2,1-2H3