1-(3-methylphenyl)-6-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(3-piperidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-[3-(1-piperidylsulfonyl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-[3-(1-piperidinylsulfonyl)phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(3-piperidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(3-piperidinosulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O4S/c1-17-7-5-9-19(15-17)27-22(28)12-11-21(25-27)23(29)24-18-8-6-10-20(16-18)32(30,31)26-13-3-2-4-14-26/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,29)