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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-2-(3-methyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxo-1-pyridazinyl)-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxopyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-keto-3-methyl-pyridazin-1-yl)-N-p-cumenylsulfonyl-acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NN(C(=O)C=C1)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H23N3O6S/c1-14(2)16-5-8-18(9-6-16)33(29,30)25-23(28)22(26-21(27)11-4-15(3)24-26)17-7-10-19-20(12-17)32-13-31-19/h4-12,14,22H,13H2,1-3H3,(H,25,28)