N-[1-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O4S2/c1-15-4-2-5-17(14-15)25-19(26)8-7-18(22-25)21(27)24-11-9-16(10-12-24)23-31(28,29)20-6-3-13-30-20/h2-6,13-14,16,23H,7-12H2,1H3