N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-2-methyl-quinoline-8-sulfonamide Formula: C23H27FN4O2S MolecularWeight: 442.549483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCCN3CCN(CC3)C4=CC=CC=C4F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCCN3CCN(CC3)C4=CC=CC=C4F)C=C1

InChI

InChI=1S/C23H27FN4O2S/c1-18-10-11-19-6-4-9-22(23(19)26-18)31(29,30)25-12-5-13-27-14-16-28(17-15-27)21-8-3-2-7-20(21)24/h2-4,6-11,25H,5,12-17H2,1H3