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4-fluoranyl-3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide

4-fluoranyl-3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name:4-fluoranyl-3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide
Openeye Name:4-fluoro-3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide
CAS Name:4-fluoro-3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide
IUPAC Name:4-fluoro-3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]benzenesulfonamide
Traditional Name:4-fluoro-3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzenesulfonamide
Formula: C24H32FN3O2S
MolecularWeight: 445.593183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)F


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)F


InChI

InChI=1S/C24H32FN3O2S/c1-18-15-21(9-10-22(18)25)31(29,30)26-17-24(28-13-4-3-5-14-28)20-8-11-23-19(16-20)7-6-12-27(23)2/h8-11,15-16,24,26H,3-7,12-14,17H2,1-2H3


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