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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]acetamide Formula: C25H19FN2O6S MolecularWeight: 494.491563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19FN2O6S/c1-15-2-8-20-19(10-15)25(30)23(35(31,32)18-6-3-16(26)4-7-18)12-28(20)13-24(29)27-17-5-9-21-22(11-17)34-14-33-21/h2-12H,13-14H2,1H3,(H,27,29)