2-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-thiophen-2-yl-4,5-dihydropyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-thiophen-2-yl-4,5-dihydropyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-2-[6-oxo-3-(2-thienyl)-4,5-dihydropyridazin-1-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-thiophen-2-yl-4,5-dihydropyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-thiophen-2-yl-4,5-dihydropyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[6-keto-3-(2-thienyl)-4,5-dihydropyridazin-1-yl]-N-p-cumenylsulfonyl-acetamide Formula: C26H25N3O6S2 MolecularWeight: 539.6232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4C(=O)CCC(=N4)C5=CC=CS5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4C(=O)CCC(=N4)C5=CC=CS5

InChI

InChI=1S/C26H25N3O6S2/c1-16(2)17-5-8-19(9-6-17)37(32,33)28-26(31)25(18-7-11-21-22(14-18)35-15-34-21)29-24(30)12-10-20(27-29)23-4-3-13-36-23/h3-9,11,13-14,16,25H,10,12,15H2,1-2H3,(H,28,31)