N-[[1-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-oxo-3-phenyl-phthalazine-1-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-(4-oxo-3-phenyl-1-phthalazinyl)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-oxo-3-phenylphthalazine-1-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-keto-3-phenyl-phthalazine-1-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c1-31(29,30)23-15-17-11-7-8-14-25(17)22(28)20-18-12-5-6-13-19(18)21(27)26(24-20)16-9-3-2-4-10-16/h2-6,9-10,12-13,17,23H,7-8,11,14-15H2,1H3