1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(4-methyl-3-piperidinosulfonyl-phenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H28N4O6S2/c1-15-5-6-16(13-19(15)33(30,31)24-10-3-2-4-11-24)22-21(27)18-7-8-20(26)25(23-18)17-9-12-32(28,29)14-17/h5-6,13,17H,2-4,7-12,14H2,1H3,(H,22,27)