1-methyl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=NN(C(=O)CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=NN(C(=O)CC4)C

InChI

InChI=1S/C24H28N4O5S/c1-17-7-6-8-18(15-17)33-22-11-9-19(34(31,32)28-13-4-3-5-14-28)16-21(22)25-24(30)20-10-12-23(29)27(2)26-20/h6-9,11,15-16H,3-5,10,12-14H2,1-2H3,(H,25,30)