2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O6S/c1-32-18-10-9-15(13-19(18)33(30,31)25-11-5-2-6-12-25)23-20(27)14-26-22(29)17-8-4-3-7-16(17)21(28)24-26/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,27)(H,24,28)