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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(3-cyclopropyl-6-oxo-pyridazin-1-yl)-N-(4-isopropylphenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3-cyclopropyl-6-oxo-1-pyridazinyl)-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(3-cyclopropyl-6-keto-pyridazin-1-yl)-N-p-cumenylsulfonyl-acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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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)C5CC5

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)C5CC5

InChI

InChI=1S/C25H25N3O6S/c1-15(2)16-5-8-19(9-6-16)35(31,32)27-25(30)24(18-7-11-21-22(13-18)34-14-33-21)28-23(29)12-10-20(26-28)17-3-4-17/h5-13,15,17,24H,3-4,14H2,1-2H3,(H,27,30)