N-[1-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H20N4O5S/c1-26(24,25)18-11-6-8-19(9-7-11)14(21)10-20-16(23)13-5-3-2-4-12(13)15(22)17-20/h2-5,11,18H,6-10H2,1H3,(H,17,22)