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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-phenyl-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-phenyl-4,5-dihydropyridazin-1-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)-N-p-cumenylsulfonyl-acetamide Formula: C28H27N3O6S MolecularWeight: 533.59548

Click to see the large picture

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=CC=C5

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=CC=C5

InChI

InChI=1S/C28H27N3O6S/c1-18(2)19-8-11-22(12-9-19)38(34,35)30-28(33)27(21-10-14-24-25(16-21)37-17-36-24)31-26(32)15-13-23(29-31)20-6-4-3-5-7-20/h3-12,14,16,18,27H,13,15,17H2,1-2H3,(H,30,33)