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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(5-methyl-6-oxidanylidene-3-propyl-pyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-2-(5-methyl-6-oxo-3-propyl-pyridazin-1-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(5-methyl-6-oxo-3-propyl-1-pyridazinyl)-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(5-methyl-6-oxo-3-propylpyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-keto-5-methyl-3-propyl-pyridazin-1-yl)-N-p-cumenylsulfonyl-acetamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C(=C1)C)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCC1=NN(C(=O)C(=C1)C)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H29N3O6S/c1-5-6-20-13-17(4)26(31)29(27-20)24(19-9-12-22-23(14-19)35-15-34-22)25(30)28-36(32,33)21-10-7-18(8-11-21)16(2)3/h7-14,16,24H,5-6,15H2,1-4H3,(H,28,30)