2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(3,5-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(3,5-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(3,5-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(3,5-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(3,5-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(6-keto-3,5-dimethyl-pyridazin-1-yl)acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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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)C)C

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)C)C

InChI

InChI=1S/C25H27N3O6S/c1-15-12-16(2)26-28(24(15)30)22(17-6-11-20-21(13-17)34-14-33-20)23(29)27-35(31,32)19-9-7-18(8-10-19)25(3,4)5/h6-13,22H,14H2,1-5H3,(H,27,29)