N-(1,3-benzodioxol-5-yl)-2-[6-methyl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-methyl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6-methyl-4-oxo-3-(p-tolylsulfonyl)-1-quinolyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[6-methyl-3-(4-methylphenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6-methyl-3-(4-methylphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-6-methyl-3-tosyl-1-quinolyl)acetamide Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O6S/c1-16-3-7-19(8-4-16)35(31,32)24-13-28(21-9-5-17(2)11-20(21)26(24)30)14-25(29)27-18-6-10-22-23(12-18)34-15-33-22/h3-13H,14-15H2,1-2H3,(H,27,29)