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

Systemtic Name: 1-ethanoyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C20H23FN2O3S/c1-14(16-6-8-18(21)9-7-16)22(3)27(25,26)19-10-11-20-17(13-19)5-4-12-23(20)15(2)24/h6-11,13-14H,4-5,12H2,1-3H3/t14-/m1/s1