2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C17H20N4O5S/c22-15-8-9-17(24)21(19-15)12-16(23)18-13-4-6-14(7-5-13)27(25,26)20-10-2-1-3-11-20/h4-9H,1-3,10-12H2,(H,18,23)(H,19,22)