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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(4-isopropylphenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-6-oxopyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-keto-3,4-dimethyl-pyridazin-1-yl)-N-p-cumenylsulfonyl-acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N=C1C)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=O)N(N=C1C)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H25N3O6S/c1-14(2)17-5-8-19(9-6-17)34(30,31)26-24(29)23(27-22(28)11-15(3)16(4)25-27)18-7-10-20-21(12-18)33-13-32-20/h5-12,14,23H,13H2,1-4H3,(H,26,29)