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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[3-(4-methoxyphenyl)-5-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-(4-methoxyphenyl)-5-methyl-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[3-(4-methoxyphenyl)-5-methyl-6-oxo-1-pyridazinyl]-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[3-(4-methoxyphenyl)-5-methyl-6-oxopyridazin-1-yl]-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[6-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin-1-yl]-N-p-cumenylsulfonyl-acetamide Formula: C30H29N3O7S MolecularWeight: 575.63216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN(C1=O)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=NN(C1=O)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29N3O7S/c1-18(2)20-7-12-24(13-8-20)41(36,37)32-29(34)28(22-9-14-26-27(16-22)40-17-39-26)33-30(35)19(3)15-25(31-33)21-5-10-23(38-4)11-6-21/h5-16,18,28H,17H2,1-4H3,(H,32,34)