N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-fluoro-2-methyl-benzenesulfonamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H21FN2O3S/c1-16-15-18(24)12-13-22(16)30(28,29)25-20-10-4-3-9-19(20)23(27)26-14-6-8-17-7-2-5-11-21(17)26/h2-5,7,9-13,15,25H,6,8,14H2,1H3