1-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[1-(p-tolylsulfonyl)-4-piperidyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(1-tosyl-4-piperidyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C18H24N4O4S/c1-13-3-5-15(6-4-13)27(25,26)22-11-9-14(10-12-22)19-18(24)16-7-8-17(23)21(2)20-16/h3-6,14H,7-12H2,1-2H3,(H,19,24)