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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O6S/c1-2-33-19-11-10-16(14-20(19)34(31,32)26-12-6-3-7-13-26)24-21(28)15-27-23(30)18-9-5-4-8-17(18)22(29)25-27/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,24,28)(H,25,29)