N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H25N5O5S/c1-15(29)24-16-6-8-18(9-7-16)34(32,33)28-12-10-17(11-13-28)25-22(30)14-21-19-4-2-3-5-20(19)23(31)27-26-21/h2-9,17H,10-14H2,1H3,(H,24,29)(H,25,30)(H,27,31)