N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide Traditional Name: 2-fluoro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-[3-(2-ketopyrrolidino)propyl]benzenesulfonamide Formula: C25H28FN3O4S MolecularWeight: 485.570923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCCN3CCCC3=O)S(=O)(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCCN3CCCC3=O)S(=O)(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C25H28FN3O4S/c1-17-13-18(2)20-15-19(25(31)27-22(20)14-17)16-29(12-6-11-28-10-5-9-24(28)30)34(32,33)23-8-4-3-7-21(23)26/h3-4,7-8,13-15H,5-6,9-12,16H2,1-2H3,(H,27,31)