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

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

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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)C=CC(=N4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6S/c1-16(2)17-6-9-19(10-7-17)36(32,33)28-25(31)24(18-8-11-20-21(14-18)35-15-34-20)29-23(30)13-12-22(27-29)26(3,4)5/h6-14,16,24H,15H2,1-5H3,(H,28,31)