N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-4-isobutoxy-benzenesulfonamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-4-isobutoxy-benzenesulfonamide Formula: C23H32FN3O3S MolecularWeight: 449.581883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C23H32FN3O3S/c1-19(2)18-30-20-8-10-21(11-9-20)31(28,29)25-12-5-13-26-14-16-27(17-15-26)23-7-4-3-6-22(23)24/h3-4,6-11,19,25H,5,12-18H2,1-2H3