1-ethanoyl-N-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[1-[(4-fluorophenyl)methyl]-4-piperidyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[1-[(4-fluorophenyl)methyl]-4-piperidinyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[[1-(4-fluorobenzyl)-4-piperidyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H30FN3O3S MolecularWeight: 459.576703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3O3S/c1-18(29)28-12-2-3-21-15-23(8-9-24(21)28)32(30,31)26-16-19-10-13-27(14-11-19)17-20-4-6-22(25)7-5-20/h4-9,15,19,26H,2-3,10-14,16-17H2,1H3